(E)-3-phenyl-N-(4-pyridin-4-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(4-pyridin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(pyridine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[oxo(pyridin-4-yl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(pyridine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-isonicotinoylphenyl)-3-phenyl-acrylamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H16N2O2/c24-20(11-6-16-4-2-1-3-5-16)23-19-9-7-17(8-10-19)21(25)18-12-14-22-15-13-18/h1-15H,(H,23,24)/b11-6+