2-ethyl-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-ethyl-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-ethyl-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-ethyl-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-ethyl-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-ethyl-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]cinchoninamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C\C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H19N3O3/c1-3-14-11-16(15-6-4-5-7-17(15)22-14)20(25)23-21-12-13-8-9-19(26-2)18(24)10-13/h4-12,24H,3H2,1-2H3,(H,23,25)/b21-12-