(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO4/c1-27-22-12-10-17(14-21(22)25)11-13-23(26)24-19-8-5-9-20(15-19)28-16-18-6-3-2-4-7-18/h2-15,25H,16H2,1H3,(H,24,26)/b13-11+