(Z)-2-(1-methylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(o-tolyl)prop-2-enenitrile CAS Name: (Z)-2-(1-methyl-2-benzimidazolyl)-3-(2-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(2-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(o-tolyl)acrylonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3/c1-13-7-3-4-8-14(13)11-15(12-19)18-20-16-9-5-6-10-17(16)21(18)2/h3-11H,1-2H3/b15-11-