(Z)-3-(benzimidazol-1-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(benzimidazol-1-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(benzimidazol-1-yl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(1-benzimidazolyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(benzimidazol-1-yl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-(benzimidazol-1-yl)-3-phenyl-acrylonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H11N3/c17-11-10-15(13-6-2-1-3-7-13)19-12-18-14-8-4-5-9-16(14)19/h1-10,12H/b15-10-