N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(3,5-dimethoxybenzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-22-14-8-13(9-15(10-14)23-2)11-19-20-18(21)12-25-17-7-5-4-6-16(17)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-