[(E)-1-(4-propan-2-ylphenyl)ethylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate

Systemtic Name: [(E)-1-(4-propan-2-ylphenyl)ethylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Openeye Name: [(E)-1-(4-isopropylphenyl)ethylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethylphenyl)-4-quinolinecarboxylic acid [(E)-1-(4-propan-2-ylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-propan-2-ylphenyl)ethylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)cinchoninic acid [(E)-1-p-cumenylethylideneamino] ester Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)ON=C(C)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O/N=C(\C)/C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C29H28N2O2/c1-18(2)22-12-14-23(15-13-22)21(5)31-33-29(32)26-17-28(24-11-10-19(3)20(4)16-24)30-27-9-7-6-8-25(26)27/h6-18H,1-5H3/b31-21+