(Z)-3-(2-azanylbenzimidazol-1-yl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-azanylbenzimidazol-1-yl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-aminobenzimidazol-1-yl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (Z)-3-(2-amino-1-benzimidazolyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-aminobenzimidazol-1-yl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-aminobenzimidazol-1-yl)-2-m-toluoyl-acrylonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CN2C3=CC=CC=C3N=C2N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C\N2C3=CC=CC=C3N=C2N)/C#N

InChI

InChI=1S/C18H14N4O/c1-12-5-4-6-13(9-12)17(23)14(10-19)11-22-16-8-3-2-7-15(16)21-18(22)20/h2-9,11H,1H3,(H2,20,21)/b14-11-