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

Systemtic Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methoxyimino-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazono]-3-methoxyimino-1-(4-methoxyphenyl)propan-1-one CAS Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methoxyimino-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazinylidene]-3-methoxyimino-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2Z,3Z)-2-[(3,4-dimethylphenyl)hydrazono]-1-(4-methoxyphenyl)-3-methyloximino-propan-1-one Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-5-8-16(11-14(13)2)21-22-18(12-20-25-4)19(23)15-6-9-17(24-3)10-7-15/h5-12,21H,1-4H3/b20-12-,22-18-