N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(p-phenetidino)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-5-27-16-8-6-15(7-9-16)21-13-20(24)23-22-14(2)18-11-10-17(25-3)12-19(18)26-4/h6-12,21H,5,13H2,1-4H3,(H,23,24)/b22-14+