(E)-N-(benzimidazol-1-yl)-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(benzimidazol-1-yl)-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(benzimidazol-1-yl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(1-benzimidazolyl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(benzimidazol-1-yl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(benzimidazol-1-yl)-3-(4-cyanophenyl)acrylamide Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N4O/c18-11-14-7-5-13(6-8-14)9-10-17(22)20-21-12-19-15-3-1-2-4-16(15)21/h1-10,12H,(H,20,22)/b10-9+