N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-14(11-15-5-10-18(25-3)19(12-15)26-4)21-22-20(23)13-27-17-8-6-16(24-2)7-9-17/h5-10,12H,11,13H2,1-4H3,(H,22,23)/b21-14+