3-methoxy-4-oxidanyl-N-[(E)-quinolin-4-ylmethylideneamino]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(E)-quinolin-4-ylmethylideneamino]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-4-quinolylmethyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-4-quinolinylmethylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-4-quinolylmethyleneamino]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C18H15N3O3/c1-24-17-10-12(6-7-16(17)22)18(23)21-20-11-13-8-9-19-15-5-3-2-4-14(13)15/h2-11,22H,1H3,(H,21,23)/b20-11+