2-(4-ethoxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-[(E)-(2,4,6-trimethylbenzylidene)amino]cinchoninamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H27N3O2/c1-5-33-22-12-10-21(11-13-22)27-16-24(23-8-6-7-9-26(23)30-27)28(32)31-29-17-25-19(3)14-18(2)15-20(25)4/h6-17H,5H2,1-4H3,(H,31,32)/b29-17+