AC1LZYDT

2-[4-[(E)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2-ethoxy-6-prop-2-enylphenoxy]acetic acid

Also Known As: [4-{(1E)-3-[(3-bromophenyl)amino]-2-cyano-3-oxoprop-1-en-1-yl}-2-ethoxy-6-(prop-2-en-1-yl)phenoxy]acetic acid|(E)-2-(2-allyl-4-(3-((3-bromophenyl)amino)-2-cyano-3-oxoprop-1-en-1-yl)-6-ethoxyphenoxy)acetic acid|2-[4-[(E)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2-ethoxy-6-prop-2-enylphenoxy]acetic acid|2-[4-[2-[(3-bromophenyl)carbamoyl]-2-cyano-ethenyl]-2-ethoxy-6-prop-2-enyl-phenoxy]acetic Acid

Molecular Formula	C23H21BrN2O5
Molecular Weight	484.0634 g/mol
LogP	4.58538
Topological Polar Surface Area	108.65 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	10
Exact Mass	484.0634
Monoisotopic Mass	484.0634
Heavy Atoms	31
Complexity	1056.4177

Chemical Identifiers

CAS Number	348575-55-3
SMILES	CCOC1=CC(=CC(=C1OCC(=O)O)CC=C)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Br