prop-2-enyl N-[3-methyl-1-oxidanylidene-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[3-methyl-1-oxidanylidene-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate Openeye Name: allyl N-[1-(anilinocarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(phenylhydrazo)pentan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-methyl-1-oxo-1-(2-phenylhydrazinyl)pentan-2-yl]carbamate Traditional Name: N-[1-(anilinocarbamoyl)-2-methyl-butyl]carbamic acid allyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC1=CC=CC=C1)NC(=O)OCC=C

Isomeric SMILES

CCC(C)C(C(=O)NNC1=CC=CC=C1)NC(=O)OCC=C

InChI

InChI=1S/C16H23N3O3/c1-4-11-22-16(21)17-14(12(3)5-2)15(20)19-18-13-9-7-6-8-10-13/h4,6-10,12,14,18H,1,5,11H2,2-3H3,(H,17,21)(H,19,20)