N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(4,5-dimethoxy-2-methyl-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)OC)OC)OC

InChI

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