[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethyl] ester Formula: C28H24N2O4 MolecularWeight: 452.50116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-33-24-15-12-23(13-16-24)28(21-7-3-2-4-8-21)30-25(31)19-34-26(32)17-14-22-10-5-9-20-11-6-18-29-27(20)22/h2-18,28H,19H2,1H3,(H,30,31)/b17-14+