N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]-2-(p-tolyl)cinchoninamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)/C

InChI

InChI=1S/C27H25N3O2/c1-4-32-22-15-13-20(14-16-22)19(3)29-30-27(31)24-17-26(21-11-9-18(2)10-12-21)28-25-8-6-5-7-23(24)25/h5-17H,4H2,1-3H3,(H,30,31)/b29-19+