N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-4-25-19-14(7-5-10-17(19)24-3)12-20-21-18(22)13-26-16-9-6-8-15(11-16)23-2/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12+