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

Systemtic Name: 2-(2-ethoxyphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-N-[(E)-m-tolylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-ethoxyphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-o-phenetyl-cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)C

InChI

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