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

Systemtic Name: (E)-N-(4-methoxy-3-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C17H17NO4/c1-21-14-7-3-12(4-8-14)5-10-17(20)18-13-6-9-16(22-2)15(19)11-13/h3-11,19H,1-2H3,(H,18,20)/b10-5+