(E)-N-(4-methoxyphenyl)-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-4-oxo-4-phenyl-but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-4-oxo-4-phenylbut-2-enamide Traditional Name: (E)-4-keto-N-(4-methoxyphenyl)-4-phenyl-but-2-enamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c1-21-15-9-7-14(8-10-15)18-17(20)12-11-16(19)13-5-3-2-4-6-13/h2-12H,1H3,(H,18,20)/b12-11+