(phenylmethyl) (NZ)-N-[azanyl-[1-oxidanylidenepropan-2-yl(phenyl)amino]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[azanyl-[1-oxidanylidenepropan-2-yl(phenyl)amino]methylidene]carbamate Openeye Name: benzyl (NZ)-N-[amino-(N-(1-methyl-2-oxo-ethyl)anilino)methylene]carbamate CAS Name: (NZ)-N-[amino-[N-(1-oxopropan-2-yl)anilino]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[amino-[N-(1-oxopropan-2-yl)anilino]methylidene]carbamate Traditional Name: (NZ)-N-[amino-(N-(2-keto-1-methyl-ethyl)anilino)methylene]carbamic acid benzyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)N(C1=CC=CC=C1)C(=NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C=O)N(C1=CC=CC=C1)/C(=N\C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C18H19N3O3/c1-14(12-22)21(16-10-6-3-7-11-16)17(19)20-18(23)24-13-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3,(H2,19,20,23)