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

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)COC1=CC=CC=C1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)COC1=CC=CC=C1)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-14(17-10-9-16(26-2)11-18(17)27-3)22-23-19(24)12-21-20(25)13-28-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,21,25)(H,23,24)/b22-14+