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N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name:N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(2-phenoxyethanoylamino)ethanamide
Openeye Name:N-[(Z)-1-(2-furyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name:N-[(Z)-1-(2-furanyl)ethylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC Name:N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide
Traditional Name:N-[(Z)-1-(2-furyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC=CO2


Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)COC1=CC=CC=C1)/C2=CC=CO2


InChI

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


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