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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]quinaldamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H15N3O3/c1-24-17-9-6-12(10-16(17)22)11-19-21-18(23)15-8-7-13-4-2-3-5-14(13)20-15/h2-11,22H,1H3,(H,21,23)/b19-11+