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[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(2-cyanoethylamino)-2-oxo-ethyl] (4E)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-cyanoethylamino)-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester
Formula: C24H21N3O4
MolecularWeight: 415.44124
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CO2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NCCC#N


Isomeric SMILES

C1C/C(=C\C2=CC=CO2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NCCC#N


InChI

InChI=1S/C24H21N3O4/c25-11-5-12-26-21(28)15-31-24(29)22-18-8-1-2-10-20(18)27-23-16(6-3-9-19(22)23)14-17-7-4-13-30-17/h1-2,4,7-8,10,13-14H,3,5-6,9,12,15H2,(H,26,28)/b16-14+


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