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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CC=C3)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC(=CC=C3)C)/C#N

InChI

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