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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-13-6-5-7-14(10-13)11-15(12-19)18-20-16-8-3-4-9-17(16)21(18)2/h3-11H,1-2H3/b15-11+