N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-13(15-11-14(23-2)9-10-16(15)24-3)20-21-19(22)12-26-18-8-6-5-7-17(18)25-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-13-