2-(3,4-dimethylphenyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-(2-ethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-(2-ethoxybenzylidene)amino]cinchoninamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-4-32-26-12-8-5-9-21(26)17-28-30-27(31)23-16-25(20-14-13-18(2)19(3)15-20)29-24-11-7-6-10-22(23)24/h5-17H,4H2,1-3H3,(H,30,31)/b28-17+