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

Systemtic Name: methyl 4-[(E)-[[2-(cycloheptylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(cycloheptylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(cycloheptylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(cycloheptylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(cycloheptylamino)-2-keto-acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H23N3O4/c1-25-18(24)14-10-8-13(9-11-14)12-19-21-17(23)16(22)20-15-6-4-2-3-5-7-15/h8-12,15H,2-7H2,1H3,(H,20,22)(H,21,23)/b19-12+