(E)-2-(4-methyl-1H-benzimidazol-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1H-benzimidazol-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4-methyl-1H-benzimidazol-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(4-methyl-1H-benzimidazol-2-yl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-methyl-1H-benzimidazol-2-yl)-3-phenyl-acrylonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C17H13N3/c1-12-6-5-9-15-16(12)20-17(19-15)14(11-18)10-13-7-3-2-4-8-13/h2-10H,1H3,(H,19,20)/b14-10+