(5E)-5-[(4-methylphenyl)hydrazinylidene]quinolin-8-one

Systemtic Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]quinolin-8-one Openeye Name: (5E)-5-(p-tolylhydrazono)quinolin-8-one CAS Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]-8-quinolinone IUPAC Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]quinolin-8-one Traditional Name: (5E)-5-(p-tolylhydrazono)quinolin-8-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=CC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C16H13N3O/c1-11-4-6-12(7-5-11)18-19-14-8-9-15(20)16-13(14)3-2-10-17-16/h2-10,18H,1H3/b19-14+