(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-veratryl-acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21NO3/c1-25-20-12-10-16(14-21(20)26-2)15-23-22(24)13-11-18-8-5-7-17-6-3-4-9-19(17)18/h3-14H,15H2,1-2H3,(H,23,24)/b13-11+