[3-[(Z)-N-(methylcarbamoyloxy)-C-phenyl-carbonimidoyl]phenyl] N-methylcarbamate

Systemtic Name: [3-[(Z)-N-(methylcarbamoyloxy)-C-phenyl-carbonimidoyl]phenyl] N-methylcarbamate Openeye Name: [3-[(Z)-N-(methylcarbamoyloxy)-C-phenyl-carbonimidoyl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(Z)-methylcarbamoyloxyimino(phenyl)methyl]phenyl] ester IUPAC Name: [3-[(Z)-N-(methylcarbamoyloxy)-C-phenylcarbonimidoyl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[(Z)-N-(methylcarbamoyloxy)-C-phenyl-carbonimidoyl]phenyl] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)C(=NOC(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)/C(=N\OC(=O)NC)/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-18-16(21)23-14-10-6-9-13(11-14)15(20-24-17(22)19-2)12-7-4-3-5-8-12/h3-11H,1-2H3,(H,18,21)(H,19,22)/b20-15-