N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(2,3-dimethoxybenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C20H24N2O4/c1-13-9-10-14(2)19(15(13)3)26-12-18(23)22-21-11-16-7-6-8-17(24-4)20(16)25-5/h6-11H,12H2,1-5H3,(H,22,23)