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

Systemtic Name: (2E)-3-(4-dimethylaminophenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-(4-dimethylaminophenyl)imino-1-phenyl-2-(p-tolylhydrazono)butan-1-one CAS Name: (2E)-3-(4-dimethylaminophenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-(4-dimethylaminophenyl)imino-2-[(4-methylphenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-(4-dimethylaminophenyl)imino-1-phenyl-2-(p-tolylhydrazono)butan-1-one Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-18-10-12-22(13-11-18)27-28-24(25(30)20-8-6-5-7-9-20)19(2)26-21-14-16-23(17-15-21)29(3)4/h5-17,27H,1-4H3/b26-19?,28-24+