(phenylmethyl) (NZ)-N-[(4-aminophenyl)-azanyl-methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[(4-aminophenyl)-azanyl-methylidene]carbamate Openeye Name: benzyl (NZ)-N-[amino-(4-aminophenyl)methylene]carbamate CAS Name: (NZ)-N-[amino-(4-aminophenyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[amino-(4-aminophenyl)methylidene]carbamate Traditional Name: (NZ)-N-[amino-(4-aminophenyl)methylene]carbamic acid benzyl ester Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC=C(C=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-13-8-6-12(7-9-13)14(17)18-15(19)20-10-11-4-2-1-3-5-11/h1-9H,10,16H2,(H2,17,18,19)