methyl 4-[(E)-[[3-(cyclohexylamino)-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[3-(cyclohexylamino)-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[3-(cyclohexylamino)-3-oxo-propanoyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[3-(cyclohexylamino)-1,3-dioxopropyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[3-(cyclohexylamino)-3-oxopropanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[3-(cyclohexylamino)-3-keto-propanoyl]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)CC(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-25-18(24)14-9-7-13(8-10-14)12-19-21-17(23)11-16(22)20-15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,22)(H,21,23)/b19-12+