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

Systemtic Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-3-oxo-3-(p-tolyl)propanoate CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanoate Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(p-tolyl)propionic acid ethyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-3-24-18(23)16(17(22)13-6-4-12(2)5-7-13)21-20-15-10-8-14(19)9-11-15/h4-11,20H,3H2,1-2H3/b21-16-