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

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3/c1-21-16-11-13(7-9-15(16)19)8-10-17(20)18-12-14-5-3-2-4-6-14/h2-11,19H,12H2,1H3,(H,18,20)/b10-8+