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

Systemtic Name: 1-[3-[[(E)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[(E)-(4-ethoxyphenyl)methyleneamino]oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(E)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[(E)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(E)-(4-ethoxybenzylidene)amino]oxymethyl]-4-methoxy-phenyl]ethanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-23-18-8-5-15(6-9-18)12-20-24-13-17-11-16(14(2)21)7-10-19(17)22-3/h5-12H,4,13H2,1-3H3/b20-12+