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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN

InChI

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