(E)-N-(3-ethanoylphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-17(26)20-9-6-10-21(16-20)25-24(27)23(19-7-4-3-5-8-19)15-18-11-13-22(28-2)14-12-18/h3-16H,1-2H3,(H,25,27)/b23-15+