[3-[2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] benzoate

Systemtic Name: [3-[2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] benzoate Openeye Name: [3-[2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] benzoate CAS Name: benzoic acid [3-[2-[(1E)-1-methoxyimino-2-(methylamino)-2-oxoethyl]phenoxy]phenyl] ester IUPAC Name: [3-[2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] benzoate Traditional Name: benzoic acid [3-[2-[(E)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-24-22(26)21(25-28-2)19-13-6-7-14-20(19)29-17-11-8-12-18(15-17)30-23(27)16-9-4-3-5-10-16/h3-15H,1-2H3,(H,24,26)/b25-21+