(Z)-3-[(3-ethanoylphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(3-ethanoylphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(3-acetylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(3-acetylanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-acetylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(3-acetylanilino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N/C=C(/C#N)\C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H16N4O/c1-13(24)14-6-5-7-16(10-14)21-12-15(11-20)19-22-17-8-3-4-9-18(17)23(19)2/h3-10,12,21H,1-2H3/b15-12-