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

Systemtic Name: (2Z,3Z)-1-(4-chlorophenyl)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]propan-1-one Openeye Name: (2Z,3Z)-1-(4-chlorophenyl)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazono]propan-1-one CAS Name: (2Z,3Z)-1-(4-chlorophenyl)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]-1-propanone IUPAC Name: (2Z,3Z)-1-(4-chlorophenyl)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]propan-1-one Traditional Name: (2Z,3Z)-1-(4-chlorophenyl)-2-[(4-methoxyphenyl)hydrazono]-3-methyloximino-propan-1-one Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-23-15-9-7-14(8-10-15)20-21-16(11-19-24-2)17(22)12-3-5-13(18)6-4-12/h3-11,20H,1-2H3/b19-11-,21-16-