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

Systemtic Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-3-phenylimino-butan-1-one Openeye Name: (2E)-1-phenyl-3-phenylimino-2-(p-tolylhydrazono)butan-1-one CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-3-phenylimino-1-butanone IUPAC Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-3-phenyliminobutan-1-one Traditional Name: (2E)-1-phenyl-3-phenylimino-2-(p-tolylhydrazono)butan-1-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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