(phenylmethyl) (NZ)-N-[phenylazanyl-(phenylmethoxyamino)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[phenylazanyl-(phenylmethoxyamino)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[anilino-(benzyloxyamino)methylene]carbamate CAS Name: (NZ)-N-[anilino-(phenylmethoxyamino)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[anilino-(phenylmethoxyamino)methylidene]carbamate Traditional Name: (NZ)-N-[anilino-(benzoxyamino)methylene]carbamic acid benzyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(NC2=CC=CC=C2)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(/NC2=CC=CC=C2)\NOCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-22(27-16-18-10-4-1-5-11-18)24-21(23-20-14-8-3-9-15-20)25-28-17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H2,23,24,25,26)