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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(E)-1-phenylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(E)-1-phenylethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(E)-1-phenylethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(E)-1-phenylethylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-p-phenetyl-cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-3-31-21-15-13-20(14-16-21)25-17-23(22-11-7-8-12-24(22)27-25)26(30)29-28-18(2)19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,29,30)/b28-18+