N-cyclohexyl-4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-benzamide

Systemtic Name: N-cyclohexyl-4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-benzamide Openeye Name: N-cyclohexyl-4-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzamide CAS Name: N-cyclohexyl-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide IUPAC Name: N-cyclohexyl-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide Traditional Name: N-cyclohexyl-4-(2-hydrazino-2-keto-1-methyl-ethoxy)benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H23N3O3/c1-11(15(20)19-17)22-14-9-7-12(8-10-14)16(21)18-13-5-3-2-4-6-13/h7-11,13H,2-6,17H2,1H3,(H,18,21)(H,19,20)