(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-naphthalen-2-yl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-naphthalen-2-yl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-naphthyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-naphthalenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-naphthalen-2-yl-3-phenylprop-2-enamide Traditional Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-naphthyl)-3-phenyl-acrylamide Formula: C29H24N2O3 MolecularWeight: 448.51246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H24N2O3/c1-34-26-16-11-21(12-17-26)13-18-28(32)31-27(19-22-7-3-2-4-8-22)29(33)30-25-15-14-23-9-5-6-10-24(23)20-25/h2-20H,1H3,(H,30,33)(H,31,32)/b18-13+,27-19-