[2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-2-[1-(4-phenylphenyl)ethylamino]ethyl] ester Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c1-20(21-12-14-23(15-13-21)22-7-3-2-4-8-22)30-26(31)19-33-27(32)17-16-25-10-5-9-24-11-6-18-29-28(24)25/h2-18,20H,19H2,1H3,(H,30,31)/b17-16+