N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-3-31-25-11-7-4-8-20(25)17-27-29-26(30)22-16-24(19-14-12-18(2)13-15-19)28-23-10-6-5-9-21(22)23/h4-17H,3H2,1-2H3,(H,29,30)/b27-17-