(E)-N-(4-cyanophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O2/c1-25-20-10-7-17-12-15(2-6-18(17)13-20)5-11-21(24)23-19-8-3-16(14-22)4-9-19/h2-13H,1H3,(H,23,24)/b11-5+