[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl carbamate

Systemtic Name: [3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl carbamate Openeye Name: [3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methyl carbamate CAS Name: carbamic acid [3-[(1Z)-1-methoxyiminoethyl]phenyl]methyl ester IUPAC Name: [3-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]methyl carbamate Traditional Name: carbamic acid [3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzyl] ester Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=CC=C1)COC(=O)N

Isomeric SMILES

C/C(=N/OC)/C1=CC(=CC=C1)COC(=O)N

InChI

InChI=1S/C11H14N2O3/c1-8(13-15-2)10-5-3-4-9(6-10)7-16-11(12)14/h3-6H,7H2,1-2H3,(H2,12,14)/b13-8-