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(5-methyl-1,3,4-oxadiazol-2-yl)methyl (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl (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 (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl (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 (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C26H23N3O3
MolecularWeight: 425.47912
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NN=C(O5)C


Isomeric SMILES

CC1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NN=C(O5)C


InChI

InChI=1S/C26H23N3O3/c1-16-12-19(14-18-8-4-3-5-9-18)25-21(13-16)24(20-10-6-7-11-22(20)27-25)26(30)31-15-23-29-28-17(2)32-23/h3-11,14,16H,12-13,15H2,1-2H3/b19-14+


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