(phenylmethyl) N-(1-diazanyl-1-oxidanylidene-4-phenyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-diazanyl-1-oxidanylidene-4-phenyl-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(hydrazinecarbonyl)-3-phenyl-propyl]carbamate CAS Name: N-(1-hydrazinyl-1-oxo-4-phenylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydrazinyl-1-oxo-4-phenylbutan-2-yl)carbamate Traditional Name: N-(1-carbazoyl-3-phenyl-propyl)carbamic acid benzyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c19-21-17(22)16(12-11-14-7-3-1-4-8-14)20-18(23)24-13-15-9-5-2-6-10-15/h1-10,16H,11-13,19H2,(H,20,23)(H,21,22)