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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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