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

Systemtic Name: (phenylmethyl) N-[(E)-1-azanylethylideneamino]-N-methyl-carbamate Openeye Name: benzyl N-[(E)-1-aminoethylideneamino]-N-methyl-carbamate CAS Name: N-[(E)-1-aminoethylideneamino]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-aminoethylideneamino]-N-methylcarbamate Traditional Name: N-[(E)-1-aminoethylideneamino]-N-methyl-carbamic acid benzyl ester Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-9(12)13-14(2)11(15)16-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H2,12,13)