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

Systemtic Name: prop-2-enyl N-[3-methyl-1-oxidanylidene-1-(2-phenylhydrazinyl)butan-2-yl]carbamate Openeye Name: allyl N-[1-(anilinocarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(phenylhydrazo)butan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-methyl-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]carbamate Traditional Name: N-[1-(anilinocarbamoyl)-2-methyl-propyl]carbamic acid allyl ester Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-10-21-15(20)16-13(11(2)3)14(19)18-17-12-8-6-5-7-9-12/h4-9,11,13,17H,1,10H2,2-3H3,(H,16,20)(H,18,19)