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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(2-furyl)cinchoninamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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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=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C23H19N3O3/c1-2-28-17-11-9-16(10-12-17)15-24-26-23(27)19-14-21(22-8-5-13-29-22)25-20-7-4-3-6-18(19)20/h3-15H,2H2,1H3,(H,26,27)/b24-15+