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

Systemtic Name: (2Z,3Z)-3-methoxyimino-1-(4-methoxyphenyl)-2-[(4-methylphenyl)hydrazinylidene]propan-1-one Openeye Name: (2Z,3Z)-3-methoxyimino-1-(4-methoxyphenyl)-2-(p-tolylhydrazono)propan-1-one CAS Name: (2Z,3Z)-3-methoxyimino-1-(4-methoxyphenyl)-2-[(4-methylphenyl)hydrazinylidene]-1-propanone IUPAC Name: (2Z,3Z)-3-methoxyimino-1-(4-methoxyphenyl)-2-[(4-methylphenyl)hydrazinylidene]propan-1-one Traditional Name: (2Z,3Z)-1-(4-methoxyphenyl)-3-methyloximino-2-(p-tolylhydrazono)propan-1-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13-4-8-15(9-5-13)20-21-17(12-19-24-3)18(22)14-6-10-16(23-2)11-7-14/h4-12,20H,1-3H3/b19-12-,21-17-