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

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-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 (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-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 (3-methyl-1,2,4-oxadiazol-5-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=NC(=NO5)C

Isomeric SMILES

CC1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NC(=NO5)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)28-25)26(30)31-15-23-27-17(2)29-32-23/h3-11,14,16H,12-13,15H2,1-2H3/b19-14+