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4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-(2,3-dimethylphenyl)benzamide

4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-(2,3-dimethylphenyl)benzamide

Systemtic Name:4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-(2,3-dimethylphenyl)benzamide
Openeye Name:N-(2,3-dimethylphenyl)-4-(2-hydrazino-1-methyl-2-oxo-ethoxy)benzamide
CAS Name:N-(2,3-dimethylphenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide
IUPAC Name:N-(2,3-dimethylphenyl)-4-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide
Traditional Name:N-(2,3-dimethylphenyl)-4-(2-hydrazino-2-keto-1-methyl-ethoxy)benzamide
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN)C


InChI

InChI=1S/C18H21N3O3/c1-11-5-4-6-16(12(11)2)20-18(23)14-7-9-15(10-8-14)24-13(3)17(22)21-19/h4-10,13H,19H2,1-3H3,(H,20,23)(H,21,22)


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