2-[4-(3-cyano-2-oxidanylidene-propanehydrazonoyl)phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-(3-cyano-2-oxidanylidene-propanehydrazonoyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(3-cyano-2-oxo-propanehydrazonoyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(1E)-3-cyano-1-hydrazinylidene-2-oxopropyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-(3-cyano-2-oxopropanehydrazonoyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-(3-cyano-2-keto-propanehydrazonoyl)phenoxy]-N-cyclohexyl-acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=NN)C(=O)CC#N

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)/C(=N\N)/C(=O)CC#N

InChI

InChI=1S/C18H22N4O3/c19-11-10-16(23)18(22-20)13-6-8-15(9-7-13)25-12-17(24)21-14-4-2-1-3-5-14/h6-9,14H,1-5,10,12,20H2,(H,21,24)/b22-18+