phenyl N-[[(E)-1-(4-ethoxy-3-methoxy-phenyl)ethylideneamino]oxymethyl]carbamate

Systemtic Name: phenyl N-[[(E)-1-(4-ethoxy-3-methoxy-phenyl)ethylideneamino]oxymethyl]carbamate Openeye Name: phenyl N-[[(E)-1-(4-ethoxy-3-methoxy-phenyl)ethylideneamino]oxymethyl]carbamate CAS Name: N-[[(E)-1-(4-ethoxy-3-methoxyphenyl)ethylideneamino]oxymethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[[(E)-1-(4-ethoxy-3-methoxyphenyl)ethylideneamino]oxymethyl]carbamate Traditional Name: N-[[(E)-1-(4-ethoxy-3-methoxy-phenyl)ethylideneamino]oxymethyl]carbamic acid phenyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NOCNC(=O)OC2=CC=CC=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N/OCNC(=O)OC2=CC=CC=C2)/C)OC

InChI

InChI=1S/C19H22N2O5/c1-4-24-17-11-10-15(12-18(17)23-3)14(2)21-25-13-20-19(22)26-16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3,(H,20,22)/b21-14+