4-(benzimidazol-1-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-16-7-12-22(31-2)20(13-16)27-23(29)14-25-24(30)17-8-10-18(11-9-17)28-15-26-19-5-3-4-6-21(19)28/h3-13,15H,14H2,1-2H3,(H,25,30)(H,27,29)