(2Z,3E)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: (2Z,3E)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one Openeye Name: (2Z,3E)-3-methoxyimino-1-(4-phenylphenyl)-2-(p-tolylhydrazono)propan-1-one CAS Name: (2Z,3E)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]-1-(4-phenylphenyl)-1-propanone IUPAC Name: (2Z,3E)-3-methoxyimino-2-[(4-methylphenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one Traditional Name: (2Z,3E)-3-methyloximino-1-(4-phenylphenyl)-2-(p-tolylhydrazono)propan-1-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-17-8-14-21(15-9-17)25-26-22(16-24-28-2)23(27)20-12-10-19(11-13-20)18-6-4-3-5-7-18/h3-16,25H,1-2H3/b24-16+,26-22-