[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-cumidino-2-keto-ethyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16(2)17-8-11-20(12-9-17)25-21(26)15-28-22(27)13-10-19-6-3-5-18-7-4-14-24-23(18)19/h3-14,16H,15H2,1-2H3,(H,25,26)/b13-10+