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

Systemtic Name: 4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-(4-methylphenyl)benzamide Openeye Name: 4-(2-hydrazino-1-methyl-2-oxo-ethoxy)-N-(p-tolyl)benzamide CAS Name: 4-(1-hydrazinyl-1-oxopropan-2-yl)oxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-(1-hydrazinyl-1-oxopropan-2-yl)oxy-N-(4-methylphenyl)benzamide Traditional Name: 4-(2-hydrazino-2-keto-1-methyl-ethoxy)-N-(p-tolyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-3-7-14(8-4-11)19-17(22)13-5-9-15(10-6-13)23-12(2)16(21)20-18/h3-10,12H,18H2,1-2H3,(H,19,22)(H,20,21)