1-[3-[[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxymethyl]-4-methoxy-phenyl]ethanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-25-19-8-6-15(10-20(19)24-4)12-21-26-13-17-11-16(14(2)22)7-9-18(17)23-3/h6-12H,5,13H2,1-4H3/b21-12+