methyl (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-ethyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: methyl (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-ethyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: methyl (3Z)-3-[(4-chlorophenyl)hydrazono]-5-ethyl-2,4-dimethyl-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-ethyl-2,4-dimethyl-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-5-ethyl-2,4-dimethyl-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: (3Z)-3-[(4-chlorophenyl)hydrazono]-5-ethyl-6-keto-2,4-dimethyl-cyclohexa-1,4-diene-1-carboxylic acid methyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NNC2=CC=C(C=C2)Cl)C(=C(C1=O)C(=O)OC)C)C

Isomeric SMILES

CCC1=C(/C(=N/NC2=CC=C(C=C2)Cl)/C(=C(C1=O)C(=O)OC)C)C

InChI

InChI=1S/C18H19ClN2O3/c1-5-14-10(2)16(11(3)15(17(14)22)18(23)24-4)21-20-13-8-6-12(19)7-9-13/h6-9,20H,5H2,1-4H3/b21-16-