ethyl (2Z)-4-(4-methylphenyl)-2-[(3-methylphenyl)carbonylhydrazinylidene]-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-(4-methylphenyl)-2-[(3-methylphenyl)carbonylhydrazinylidene]-4-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(3-methylbenzoyl)hydrazono]-4-oxo-4-(p-tolyl)butanoate CAS Name: (2Z)-4-(4-methylphenyl)-2-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3-methylbenzoyl)hydrazinylidene]-4-(4-methylphenyl)-4-oxobutanoate Traditional Name: (2Z)-4-keto-2-(m-toluoylhydrazono)-4-(p-tolyl)butyric acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC(=O)C1=CC(=CC=C1)C)CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=N\NC(=O)C1=CC(=CC=C1)C)/CC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H22N2O4/c1-4-27-21(26)18(13-19(24)16-10-8-14(2)9-11-16)22-23-20(25)17-7-5-6-15(3)12-17/h5-12H,4,13H2,1-3H3,(H,23,25)/b22-18-