(phenylmethyl) N-[(E)-1-azanylethylideneamino]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-azanylethylideneamino]carbamate Openeye Name: benzyl N-[(E)-1-aminoethylideneamino]carbamate CAS Name: N-[(E)-1-aminoethylideneamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-aminoethylideneamino]carbamate Traditional Name: N-[(E)-1-aminoethylideneamino]carbamic acid benzyl ester Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-8(11)12-13-10(14)15-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,11,12)(H,13,14)