(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-phenylphenyl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17(27)25-21-12-13-23(29-2)22(16-21)26-24(28)14-11-18-7-6-10-20(15-18)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,25,27)(H,26,28)/b14-11+