![N-[(E)-4-phenyliminopent-2-en-2-yl]aniline structure](/static/products/237/23768-99-2.png)
N-[(E)-4-phenyliminopent-2-en-2-yl]aniline
N-[(E)-4-phenyliminopent-2-en-2-yl]aniline
Also Known As: 4-(Phenylamino)-2-(phenylimino)-3-pentene|N-[(E)-4-phenyliminopent-2-en-2-yl]aniline|N-Phenyl-4-anilino-3-pentene-2-imine|N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline|2-(Phenylamino)-4-(phenylimino)-2-pentene|J1.171.994E|N-Phenyl-4-(phenylamino)-3-pentene-2-imine|N-Phenyl-4-(phenylimino)-2-pentene-2-amine|N-((2E,4E)-4-(Phenylimino)pent-2-en-2-yl)aniline|N-[1-Methyl-3-(phenylimino)-1-butenyl]aniline|N-[3-(Phenylimino)-1-methyl-1-butenyl]aniline|N-[4-(Phenylamino)-3-penten-2-ylidene]aniline|N-[4-(PHENYLIMINO)PENT-2-EN-2-YL]ANILINE|N-[(2E,4E)-4-(Phenylimino)pent-2-en-2-yl]aniline|4-(Phenylamino)-2-(phenylimino)-3-pentene, min. 98per cent NacNac|N-[1-METHYL-3-(PHENYLAMINO)-2-BUTEN-1-YLIDENE]BENZENAMINE, MIN. 98% NACNAC
| Molecular Formula | C17H18N2 |
|---|---|
| Molecular Weight | 250.147 g/mol |
| LogP | 4.7949 |
| Topological Polar Surface Area | 24.39 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 250.147 |
| Monoisotopic Mass | 250.147 |
| Heavy Atoms | 19 |
| Complexity | 568.72577 |
Chemical Identifiers
| CAS Number | 23768-99-2 |
|---|---|
| SMILES | C/C(=C\C(=NC1=CC=CC=C1)C)/NC2=CC=CC=C2 |
Product Overview
N-[(E)-4-phenyliminopent-2-en-2-yl]aniline (CAS 23768-99-2), with molecular formula C17H18N2 and molecular weight 250.147 g/mol. IUPAC: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline.