[2-[(Z)-N-acetyloxy-C-(4-methoxyphenyl)carbonimidoyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(Z)-N-acetyloxy-C-(4-methoxyphenyl)carbonimidoyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(Z)-N-acetoxy-C-(4-methoxyphenyl)carbonimidoyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-acetyloxyimino-(4-methoxyphenyl)methyl]-6-methoxyphenyl] ester IUPAC Name: [2-[(Z)-N-acetyloxy-C-(4-methoxyphenyl)carbonimidoyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-N-acetoxy-C-(4-methoxyphenyl)carbonimidoyl]-6-methoxy-phenyl] ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1OC)C(=NOC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1OC)/C(=N\OC(=O)C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO6/c1-12(21)25-19-16(6-5-7-17(19)24-4)18(20-26-13(2)22)14-8-10-15(23-3)11-9-14/h5-11H,1-4H3/b20-18-