(E)-3-(6-methoxynaphthalen-2-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-o-anisyl-acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO3/c1-25-20-11-10-17-13-16(7-9-18(17)14-20)8-12-22(24)23-15-19-5-3-4-6-21(19)26-2/h3-14H,15H2,1-2H3,(H,23,24)/b12-8+