N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(3,4-dimethylphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H24N2O4/c1-13-6-8-18(10-14(13)2)26-15(3)20(23)22-21-12-16-7-9-17(24-4)11-19(16)25-5/h6-12,15H,1-5H3,(H,22,23)/b21-12+