(Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(p-tolyl)acrylonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C#N)\C2=NC3=C(N2)C=C(C=C3)C

InChI

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