(5E)-2-methyl-5-(phenylhydrazinylidene)quinolin-8-one

Systemtic Name: (5E)-2-methyl-5-(phenylhydrazinylidene)quinolin-8-one Openeye Name: (5E)-2-methyl-5-(phenylhydrazono)quinolin-8-one CAS Name: (5E)-2-methyl-5-(phenylhydrazinylidene)-8-quinolinone IUPAC Name: (5E)-2-methyl-5-(phenylhydrazinylidene)quinolin-8-one Traditional Name: (5E)-2-methyl-5-(phenylhydrazono)quinolin-8-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NNC3=CC=CC=C3)C=CC2=O

Isomeric SMILES

CC1=NC2=C(C=C1)/C(=N/NC3=CC=CC=C3)/C=CC2=O

InChI

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