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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(3-methoxyphenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)OC)OCC

InChI

InChI=1S/C20H24N2O5/c1-4-25-18-10-9-15(11-19(18)26-5-2)13-21-22-20(23)14-27-17-8-6-7-16(12-17)24-3/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b21-13+