AC1NVQHR

N-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide

Also Known As: (Z)-N-(2-(2-(1-allyl-2-oxoindolin-3-ylidene)hydrazinyl)-2-oxoethyl)-2-(m-tolyloxy)acetamide|2-(3-methylphenoxy)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name)|2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide|2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide|2-[[2-(3-methylphenoxy)acetyl]amino]-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide

Molecular Formula	C22H22N4O4
Molecular Weight	406.1641 g/mol
LogP	3.64682
Topological Polar Surface Area	105.28 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	8
Exact Mass	406.1641
Monoisotopic Mass	406.1641
Heavy Atoms	30
Complexity	1117.5231

Chemical Identifiers

CAS Number	373372-87-3
SMILES	CC1=CC(=CC=C1)OCC(=O)NCC(=O)N=NC2=C(N(C3=CC=CC=C32)CC=C)O