(2E)-3-azanylidene-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-butan-1-one

Systemtic Name: (2E)-3-azanylidene-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-imino-1-phenyl-2-(p-tolylhydrazono)butan-1-one CAS Name: (2E)-3-imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-imino-1-phenyl-2-(p-tolylhydrazono)butan-1-one Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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