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

Systemtic Name: 1-cyanoethyl (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 1-cyanoethyl (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 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl (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 1-cyanoethyl ester Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC(C)C#N

Isomeric SMILES

CC1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC(C)C#N

InChI

InChI=1S/C25H22N2O2/c1-16-12-19(14-18-8-4-3-5-9-18)24-21(13-16)23(25(28)29-17(2)15-26)20-10-6-7-11-22(20)27-24/h3-11,14,16-17H,12-13H2,1-2H3/b19-14+