[(E)-1-(4-methylphenyl)ethylideneamino] 2-(4-propan-2-yloxyphenyl)quinoline-4-carboxylate

Systemtic Name: [(E)-1-(4-methylphenyl)ethylideneamino] 2-(4-propan-2-yloxyphenyl)quinoline-4-carboxylate Openeye Name: [(E)-1-(p-tolyl)ethylideneamino] 2-(4-isopropoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxylic acid [(E)-1-(4-methylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)ethylideneamino] 2-(4-propan-2-yloxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-isopropoxyphenyl)cinchoninic acid [(E)-1-(p-tolyl)ethylideneamino] ester Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C)/C

InChI

InChI=1S/C28H26N2O3/c1-18(2)32-23-15-13-22(14-16-23)27-17-25(24-7-5-6-8-26(24)29-27)28(31)33-30-20(4)21-11-9-19(3)10-12-21/h5-18H,1-4H3/b30-20+