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

Systemtic Name: methyl 4-[(E)-[[4-(cyclohexylamino)-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[4-(cyclohexylamino)-4-oxo-butanoyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[4-(cyclohexylamino)-1,4-dioxobutyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[4-(cyclohexylamino)-4-oxobutanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[4-(cyclohexylamino)-4-keto-butanoyl]hydrazono]methyl]benzoic acid methyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-26-19(25)15-9-7-14(8-10-15)13-20-22-18(24)12-11-17(23)21-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3,(H,21,23)(H,22,24)/b20-13+