(1-azanyl-1-oxidanylidene-propan-2-yl) (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (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-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (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 (2-amino-2-keto-1-methyl-ethyl) ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-15-12-18(14-17-8-4-3-5-9-17)23-20(13-15)22(25(29)30-16(2)24(26)28)19-10-6-7-11-21(19)27-23/h3-11,14-16H,12-13H2,1-2H3,(H2,26,28)/b18-14+