N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-13-14(2)16(23-3)10-9-15(13)11-20-21-19(22)12-25-18-8-6-5-7-17(18)24-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11+