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

Systemtic Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(1-naphthyl)-N-p-anisyl-acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO2/c1-27-22-14-9-18(10-15-22)17-25(21-12-13-21)24(26)16-11-20-7-4-6-19-5-2-3-8-23(19)20/h2-11,14-16,21H,12-13,17H2,1H3/b16-11+