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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-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-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-benzal-2,3-dihydro-1H-acridine-9-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=C3CCCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=C3CCC/C(=C\C4=CC=CC=C4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C25H21N3O3/c1-16-27-28-22(31-16)15-30-25(29)23-19-11-5-6-13-21(19)26-24-18(10-7-12-20(23)24)14-17-8-3-2-4-9-17/h2-6,8-9,11,13-14H,7,10,12,15H2,1H3/b18-14+