5-[(4-methoxyphenyl)hydrazinylidene]quinolin-8-one

Systemtic Name: 5-[(4-methoxyphenyl)hydrazinylidene]quinolin-8-one Openeye Name: 5-[(4-methoxyphenyl)hydrazono]quinolin-8-one CAS Name: 5-[(4-methoxyphenyl)hydrazinylidene]-8-quinolinone IUPAC Name: 5-[(4-methoxyphenyl)hydrazinylidene]quinolin-8-one Traditional Name: 5-[(4-methoxyphenyl)hydrazono]quinolin-8-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C16H13N3O2/c1-21-12-6-4-11(5-7-12)18-19-14-8-9-15(20)16-13(14)3-2-10-17-16/h2-10,18H,1H3