(Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)prop-2-enamide CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-phenylphenyl)acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(/C3=NC4=CC=CC=C4N3)\C(=O)N

InChI

InChI=1S/C22H17N3O/c23-21(26)18(22-24-19-8-4-5-9-20(19)25-22)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14H,(H2,23,26)(H,24,25)/b18-14+