N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-2-25-17-10-8-15(9-11-17)12-21-22-18(23)13-20-19(24)14-26-16-6-4-3-5-7-16/h3-12H,2,13-14H2,1H3,(H,20,24)(H,22,23)/b21-12+