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

Systemtic Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methoxyimino-1-(4-phenylphenyl)propan-1-one Openeye Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazono]-3-methoxyimino-1-(4-phenylphenyl)propan-1-one CAS Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methoxyimino-1-(4-phenylphenyl)-1-propanone IUPAC Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methoxyimino-1-(4-phenylphenyl)propan-1-one Traditional Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazono]-3-methyloximino-1-(4-phenylphenyl)propan-1-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17-9-14-22(15-18(17)2)26-27-23(16-25-29-3)24(28)21-12-10-20(11-13-21)19-7-5-4-6-8-19/h4-16,26H,1-3H3/b25-16-,27-23-