N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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