[(E)-1-(4-methylphenyl)propylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate

Systemtic Name: [(E)-1-(4-methylphenyl)propylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Openeye Name: [(E)-1-(p-tolyl)propylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethylphenyl)-4-quinolinecarboxylic acid [(E)-1-(4-methylphenyl)propylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)propylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)cinchoninic acid [(E)-1-(p-tolyl)propylideneamino] ester Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC/C(=N\OC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C)/C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N2O2/c1-5-25(21-13-10-18(2)11-14-21)30-32-28(31)24-17-27(22-15-12-19(3)20(4)16-22)29-26-9-7-6-8-23(24)26/h6-17H,5H2,1-4H3/b30-25+