(Z)-3-[(3,4-dimethylphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(3,4-dimethylphenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethylanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethylanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethylanilino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C(/C#N)\C2=NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C19H18N4/c1-13-8-9-16(10-14(13)2)21-12-15(11-20)19-22-17-6-4-5-7-18(17)23(19)3/h4-10,12,21H,1-3H3/b15-12-