(3E)-4-azanylidene-3-[(4-methylphenyl)hydrazinylidene]pentan-2-one

Systemtic Name: (3E)-4-azanylidene-3-[(4-methylphenyl)hydrazinylidene]pentan-2-one Openeye Name: (3E)-4-imino-3-(p-tolylhydrazono)pentan-2-one CAS Name: (3E)-4-imino-3-[(4-methylphenyl)hydrazinylidene]-2-pentanone IUPAC Name: (3E)-4-imino-3-[(4-methylphenyl)hydrazinylidene]pentan-2-one Traditional Name: (3E)-4-imino-3-(p-tolylhydrazono)pentan-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=N)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=N)C)/C(=O)C

InChI

InChI=1S/C12H15N3O/c1-8-4-6-11(7-5-8)14-15-12(9(2)13)10(3)16/h4-7,13-14H,1-3H3/b13-9?,15-12+