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

Systemtic Name: (3E)-4-azanylidene-3-[(4-methylphenyl)hydrazinylidene]-4-phenyl-butan-2-one Openeye Name: (3E)-4-imino-4-phenyl-3-(p-tolylhydrazono)butan-2-one CAS Name: (3E)-4-imino-3-[(4-methylphenyl)hydrazinylidene]-4-phenyl-2-butanone IUPAC Name: (3E)-4-imino-3-[(4-methylphenyl)hydrazinylidene]-4-phenylbutan-2-one Traditional Name: (3E)-4-imino-4-phenyl-3-(p-tolylhydrazono)butan-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)C(=N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C)\C(=N)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O/c1-12-8-10-15(11-9-12)19-20-17(13(2)21)16(18)14-6-4-3-5-7-14/h3-11,18-19H,1-2H3/b18-16?,20-17-