(5Z)-5-[(3-methoxyphenyl)hydrazinylidene]quinolin-8-one

Systemtic Name: (5Z)-5-[(3-methoxyphenyl)hydrazinylidene]quinolin-8-one Openeye Name: (5Z)-5-[(3-methoxyphenyl)hydrazono]quinolin-8-one CAS Name: (5Z)-5-[(3-methoxyphenyl)hydrazinylidene]-8-quinolinone IUPAC Name: (5Z)-5-[(3-methoxyphenyl)hydrazinylidene]quinolin-8-one Traditional Name: (5Z)-5-[(3-methoxyphenyl)hydrazono]quinolin-8-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C\2/C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C16H13N3O2/c1-21-12-5-2-4-11(10-12)18-19-14-7-8-15(20)16-13(14)6-3-9-17-16/h2-10,18H,1H3/b19-14-