(E)-N-(3-imidazol-1-ylphenyl)-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-(3-imidazol-1-ylphenyl)-4-phenyl-but-3-enamide Openeye Name: (E)-N-(3-imidazol-1-ylphenyl)-4-phenyl-but-3-enamide CAS Name: (E)-N-[3-(1-imidazolyl)phenyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-(3-imidazol-1-ylphenyl)-4-phenylbut-3-enamide Traditional Name: (E)-N-(3-imidazol-1-ylphenyl)-4-phenyl-but-3-enamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(=O)NC2=CC=CC(=C2)N3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(=O)NC2=CC=CC(=C2)N3C=CN=C3

InChI

InChI=1S/C19H17N3O/c23-19(11-4-8-16-6-2-1-3-7-16)21-17-9-5-10-18(14-17)22-13-12-20-15-22/h1-10,12-15H,11H2,(H,21,23)/b8-4+