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

Systemtic Name: methyl 4-[(E)-[[2-(cyclopentylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(cyclopentylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(cyclopentylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(cyclopentylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(cyclopentylamino)-2-keto-acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C16H19N3O4/c1-23-16(22)12-8-6-11(7-9-12)10-17-19-15(21)14(20)18-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,18,20)(H,19,21)/b17-10+