4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-(2,6-diethylphenyl)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzamide CAS Name: N-(2,6-diethylphenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide Traditional Name: N-(2,6-diethylphenyl)-4-(2-hydrazino-2-keto-1-methyl-ethoxy)benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN

InChI

InChI=1S/C20H25N3O3/c1-4-14-7-6-8-15(5-2)18(14)22-20(25)16-9-11-17(12-10-16)26-13(3)19(24)23-21/h6-13H,4-5,21H2,1-3H3,(H,22,25)(H,23,24)