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

Systemtic Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino] 2-(3-ethoxyphenyl)quinoline-4-carboxylate Openeye Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino] 2-(3-ethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3-ethoxyphenyl)-4-quinolinecarboxylic acid [(E)-1-(4-tert-butylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino] 2-(3-ethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-m-phenetylcinchoninic acid [(E)-1-(4-tert-butylphenyl)ethylideneamino] ester Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)ON=C(C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=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/C30H30N2O3/c1-6-34-24-11-9-10-22(18-24)28-19-26(25-12-7-8-13-27(25)31-28)29(33)35-32-20(2)21-14-16-23(17-15-21)30(3,4)5/h7-19H,6H2,1-5H3/b32-20+