N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(4-isopropylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14(2)15-5-8-17(9-6-15)26-13-20(23)22-21-12-16-7-10-18(24-3)11-19(16)25-4/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12+