N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-25-16-10-6-7-14(19(16)26-2)11-21-22-17(23)12-20-18(24)13-27-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,20,24)(H,22,23)/b21-11+