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[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl] (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylamino)ethyl] (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-benzal-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(isopropylamino)-2-keto-ethyl] ester
Formula: C26H26N2O3
MolecularWeight: 414.49624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41


Isomeric SMILES

CC(C)NC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=CC=C3)/C2=NC4=CC=CC=C41


InChI

InChI=1S/C26H26N2O3/c1-17(2)27-23(29)16-31-26(30)24-20-12-6-7-14-22(20)28-25-19(11-8-13-21(24)25)15-18-9-4-3-5-10-18/h3-7,9-10,12,14-15,17H,8,11,13,16H2,1-2H3,(H,27,29)/b19-15+


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