N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4/c1-12-7-8-14(23-12)9-18-19-15(20)10-17-16(21)11-22-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,17,21)(H,19,20)/b18-9+