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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (5-phenyl-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-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-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-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3/c34-30(35-19-26-32-33-29(36-26)21-12-5-2-6-13-21)27-23-15-7-8-17-25(23)31-28-22(14-9-16-24(27)28)18-20-10-3-1-4-11-20/h1-8,10-13,15,17-18H,9,14,16,19H2/b22-18+