N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-15-6-9-17(10-7-15)26-13-20(23)22-21-14(2)16-8-11-18(24-3)19(12-16)25-4/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-14+