(E)-3-(4-methoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-naphthyl)acrylamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-23-17-12-9-15(10-13-17)11-14-20(22)21-19-8-4-6-16-5-2-3-7-18(16)19/h2-14H,1H3,(H,21,22)/b14-11+