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

Systemtic Name: 2-(furan-2-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(E)-(4-propoxybenzylidene)amino]cinchoninamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C24H21N3O3/c1-2-13-29-18-11-9-17(10-12-18)16-25-27-24(28)20-15-22(23-8-5-14-30-23)26-21-7-4-3-6-19(20)21/h3-12,14-16H,2,13H2,1H3,(H,27,28)/b25-16+