(E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-phenylphenyl)-N-vanillyl-acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO3/c1-27-22-15-18(9-13-21(22)25)16-24-23(26)14-10-17-7-11-20(12-8-17)19-5-3-2-4-6-19/h2-15,25H,16H2,1H3,(H,24,26)/b14-10+