(Z)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(3-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(m-tolyl)acrylonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC3=C(C=C2)N(C(=O)N3C)C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/C2=CC3=C(C=C2)N(C(=O)N3C)C)/C#N

InChI

InChI=1S/C19H17N3O/c1-13-5-4-6-15(9-13)16(12-20)10-14-7-8-17-18(11-14)22(3)19(23)21(17)2/h4-11H,1-3H3/b16-10+