[(1R)-1-cyanoethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(1R)-1-cyanoethyl] (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-benzal-2,3-dihydro-1H-acridine-9-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=C2CCCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=C2CCC/C(=C\C3=CC=CC=C3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C24H20N2O2/c1-16(15-25)28-24(27)22-19-11-5-6-13-21(19)26-23-18(10-7-12-20(22)23)14-17-8-3-2-4-9-17/h2-6,8-9,11,13-14,16H,7,10,12H2,1H3/b18-14+/t16-/m1/s1