(E)-N-(2-methoxyethyl)-3-naphthalen-1-yl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-naphthalen-1-yl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-methoxyethyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(1-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-methoxyethyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-methoxyethyl)-3-(1-naphthyl)acrylamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO2/c1-26-17-16-24(18-19-8-3-2-4-9-19)23(25)15-14-21-12-7-11-20-10-5-6-13-22(20)21/h2-15H,16-18H2,1H3/b15-14+