2-(3-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-21-14-8-6-13(7-9-14)11-18-19-17(20)12-23-16-5-3-4-15(10-16)22-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+