2-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(4-ethoxybenzylidene)amino]cinchoninamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2/c1-2-31-20-13-7-17(8-14-20)16-27-29-25(30)22-15-24(18-9-11-19(26)12-10-18)28-23-6-4-3-5-21(22)23/h3-16H,2H2,1H3,(H,29,30)/b27-16+