N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(3-methylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-17(15-9-10-18(24-3)19(12-15)25-4)21-22-20(23)13-26-16-8-6-7-14(2)11-16/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-17+