N-[(E)-(1-oxidanylquinolin-4-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(1-oxidanylquinolin-4-ylidene)amino]benzamide Openeye Name: N-[(E)-(1-hydroxy-4-quinolylidene)amino]benzamide CAS Name: N-[(E)-(1-hydroxy-4-quinolinylidene)amino]benzamide IUPAC Name: N-[(E)-(1-hydroxyquinolin-4-ylidene)amino]benzamide Traditional Name: N-[(E)-(1-hydroxy-4-quinolylidene)amino]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C=CN(C3=CC=CC=C23)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C=CN(C3=CC=CC=C23)O

InChI

InChI=1S/C16H13N3O2/c20-16(12-6-2-1-3-7-12)18-17-14-10-11-19(21)15-9-5-4-8-13(14)15/h1-11,21H,(H,18,20)/b17-14+