[(E)-1-(4-tert-butylphenyl)ethylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate

Systemtic Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Openeye Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethylphenyl)-4-quinolinecarboxylic acid [(E)-1-(4-tert-butylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)cinchoninic acid [(E)-1-(4-tert-butylphenyl)ethylideneamino] ester Formula: C30H30N2O2 MolecularWeight: 450.5714

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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)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)C

InChI

InChI=1S/C30H30N2O2/c1-19-11-12-23(17-20(19)2)28-18-26(25-9-7-8-10-27(25)31-28)29(33)34-32-21(3)22-13-15-24(16-14-22)30(4,5)6/h7-18H,1-6H3/b32-21+