(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H17NO3/c1-24-19-13-14(9-11-18(19)22)10-12-20(23)21-17-8-4-6-15-5-2-3-7-16(15)17/h2-13,22H,1H3,(H,21,23)/b12-10+