methyl 4-[3-(cyclohexylamino)-2,3-bis(oxidanylidene)propanehydrazonoyl]benzoate

Systemtic Name: methyl 4-[3-(cyclohexylamino)-2,3-bis(oxidanylidene)propanehydrazonoyl]benzoate Openeye Name: methyl 4-[3-(cyclohexylamino)-2,3-dioxo-propanehydrazonoyl]benzoate CAS Name: 4-[3-(cyclohexylamino)-1-hydrazinylidene-2,3-dioxopropyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(cyclohexylamino)-2,3-dioxopropanehydrazonoyl]benzoate Traditional Name: 4-[3-(cyclohexylamino)-2,3-diketo-propanehydrazonoyl]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(=NN)C(=O)C(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

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