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

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

Systemtic Name:[2-(methylamino)-2-oxidanylidene-ethyl] (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(methylamino)-2-oxo-ethyl] (4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylamino)-2-oxoethyl] (4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(methylamino)ethyl] ester
Formula: C25H24N2O3
MolecularWeight: 400.46966
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC


Isomeric SMILES

CC1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC


InChI

InChI=1S/C25H24N2O3/c1-16-12-18(14-17-8-4-3-5-9-17)24-20(13-16)23(25(29)30-15-22(28)26-2)19-10-6-7-11-21(19)27-24/h3-11,14,16H,12-13,15H2,1-2H3,(H,26,28)/b18-14+


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