(E)-3-naphthalen-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C=CC2=CC=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C23H23NO4/c1-26-20-14-22(28-3)21(27-2)13-18(20)15-24-23(25)12-11-17-9-6-8-16-7-4-5-10-19(16)17/h4-14H,15H2,1-3H3,(H,24,25)/b12-11+