(phenylmethyl) N-[(E)-1-(2-aminophenyl)ethylideneamino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-(2-aminophenyl)ethylideneamino]carbamate Openeye Name: benzyl N-[(E)-1-(2-aminophenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(2-aminophenyl)ethylideneamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-(2-aminophenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(2-aminophenyl)ethylideneamino]carbamic acid benzyl ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2N

Isomeric SMILES

C/C(=N\NC(=O)OCC1=CC=CC=C1)/C2=CC=CC=C2N

InChI

InChI=1S/C16H17N3O2/c1-12(14-9-5-6-10-15(14)17)18-19-16(20)21-11-13-7-3-2-4-8-13/h2-10H,11,17H2,1H3,(H,19,20)/b18-12+