(phenylmethyl) N-[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-aminophenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(2-aminoanilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(2-aminoanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-aminoanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-(2-aminoanilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H17N3O3/c17-13-8-4-5-9-14(13)19-15(20)10-18-16(21)22-11-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,18,21)(H,19,20)