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

Systemtic Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C17H14N4/c1-21-16-10-6-5-9-15(16)20-17(21)13(11-18)12-19-14-7-3-2-4-8-14/h2-10,12,19H,1H3/b13-12-