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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzyloxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-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=C2OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO4/c1-27-22-13-11-17(15-20(22)25)12-14-23(26)24-19-9-5-6-10-21(19)28-16-18-7-3-2-4-8-18/h2-15,25H,16H2,1H3,(H,24,26)/b14-12+