[3-[2-[(Z)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] ethanoate

Systemtic Name: [3-[2-[(Z)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] ethanoate Openeye Name: [3-[2-[(Z)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] acetate CAS Name: acetic acid [3-[2-[(1Z)-1-methoxyimino-2-(methylamino)-2-oxoethyl]phenoxy]phenyl] ester IUPAC Name: [3-[2-[(Z)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] acetate Traditional Name: acetic acid [3-[2-[(Z)-N-methoxy-C-(methylcarbamoyl)carbonimidoyl]phenoxy]phenyl] ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C18H18N2O5/c1-12(21)24-13-7-6-8-14(11-13)25-16-10-5-4-9-15(16)17(20-23-3)18(22)19-2/h4-11H,1-3H3,(H,19,22)/b20-17-