(Z)-3-(4-acetamidophenyl)-2-naphthalen-1-yl-prop-2-enoate

Systemtic Name: (Z)-3-(4-acetamidophenyl)-2-naphthalen-1-yl-prop-2-enoate Openeye Name: (Z)-3-(4-acetamidophenyl)-2-(1-naphthyl)prop-2-enoate CAS Name: (Z)-3-(4-acetamidophenyl)-2-(1-naphthalenyl)-2-propenoate IUPAC Name: (Z)-3-(4-acetamidophenyl)-2-naphthalen-1-ylprop-2-enoate Traditional Name: (Z)-3-(4-acetamidophenyl)-2-(1-naphthyl)acrylate Formula: C21H16NO3- MolecularWeight: 330.35664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=CC=CC3=CC=CC=C32)\C(=O)[O-]

InChI

InChI=1S/C21H17NO3/c1-14(23)22-17-11-9-15(10-12-17)13-20(21(24)25)19-8-4-6-16-5-2-3-7-18(16)19/h2-13H,1H3,(H,22,23)(H,24,25)/p-1/b20-13-