methyl 4-[(E)-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(cyclohexylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(cyclohexylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(cyclohexylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(cyclohexylamino)-2-keto-acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H21N3O4/c1-24-17(23)13-9-7-12(8-10-13)11-18-20-16(22)15(21)19-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,19,21)(H,20,22)/b18-11+