ethyl (2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-3-oxo-3-(p-tolyl)-2-(p-tolylhydrazono)propanoate CAS Name: (2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-(4-methylphenyl)-2-[(4-methylphenyl)hydrazinylidene]-3-oxopropanoate Traditional Name: (2Z)-3-keto-3-(p-tolyl)-2-(p-tolylhydrazono)propionic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C)/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2O3/c1-4-24-19(23)17(18(22)15-9-5-13(2)6-10-15)21-20-16-11-7-14(3)8-12-16/h5-12,20H,4H2,1-3H3/b21-17-