(5E)-5-[(4-hydroxyphenyl)methylhydrazinylidene]quinolin-8-one

Systemtic Name: (5E)-5-[(4-hydroxyphenyl)methylhydrazinylidene]quinolin-8-one Openeye Name: (5E)-5-[(4-hydroxyphenyl)methylhydrazono]quinolin-8-one CAS Name: (5E)-5-[(4-hydroxyphenyl)methylhydrazinylidene]-8-quinolinone IUPAC Name: (5E)-5-[(4-hydroxyphenyl)methylhydrazinylidene]quinolin-8-one Traditional Name: (5E)-5-[(4-hydroxybenzyl)hydrazono]quinolin-8-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CC2=NNCC3=CC=C(C=C3)O)N=C1

Isomeric SMILES

C1=CC\2=C(C(=O)C=C/C2=N\NCC3=CC=C(C=C3)O)N=C1

InChI

InChI=1S/C16H13N3O2/c20-12-5-3-11(4-6-12)10-18-19-14-7-8-15(21)16-13(14)2-1-9-17-16/h1-9,18,20H,10H2/b19-14+