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N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name:N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide
Openeye Name:N-[(E)-[4-[2-(2-furylmethylamino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide
CAS Name:N-[(E)-[4-[2-(2-furanylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide
IUPAC Name:N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide
Traditional Name:N-[(E)-[4-[2-(2-furfurylamino)-2-keto-ethoxy]benzylidene]amino]-2-keto-2-pyrrolidino-acetamide
Formula: C20H22N4O5
MolecularWeight: 398.41248
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3


Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C20H22N4O5/c25-18(21-13-17-4-3-11-28-17)14-29-16-7-5-15(6-8-16)12-22-23-19(26)20(27)24-9-1-2-10-24/h3-8,11-12H,1-2,9-10,13-14H2,(H,21,25)(H,23,26)/b22-12+


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