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

Systemtic Name: (2Z,3E)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one Openeye Name: (2Z,3E)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazono]-1-(4-phenylphenyl)propan-1-one CAS Name: (2Z,3E)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]-1-(4-phenylphenyl)-1-propanone IUPAC Name: (2Z,3E)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]-1-(4-phenylphenyl)propan-1-one Traditional Name: (2Z,3E)-2-[(4-methoxyphenyl)hydrazono]-3-methyloximino-1-(4-phenylphenyl)propan-1-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C=NOC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C=N/OC)\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-28-21-14-12-20(13-15-21)25-26-22(16-24-29-2)23(27)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-16,25H,1-2H3/b24-16+,26-22-