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

Systemtic Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-4-phenyl-4-phenylimino-butan-2-one Openeye Name: (3E)-4-phenyl-4-phenylimino-3-(p-tolylhydrazono)butan-2-one CAS Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-4-phenyl-4-phenylimino-2-butanone IUPAC Name: (3E)-3-[(4-methylphenyl)hydrazinylidene]-4-phenyl-4-phenyliminobutan-2-one Traditional Name: (3E)-4-phenyl-4-phenylimino-3-(p-tolylhydrazono)butan-2-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C)\C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O/c1-17-13-15-21(16-14-17)25-26-22(18(2)27)23(19-9-5-3-6-10-19)24-20-11-7-4-8-12-20/h3-16,25H,1-2H3/b24-23?,26-22-