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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13(17(22)21-19)24-16-9-7-15(8-10-16)18(23)20-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12,19H2,1H3,(H,20,23)(H,21,22)