(2-oxidanylidene-2-phenylazanyl-ethyl) (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-benzal-2,3-dihydro-1H-acridine-9-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3/c32-26(30-22-13-5-2-6-14-22)19-34-29(33)27-23-15-7-8-17-25(23)31-28-21(12-9-16-24(27)28)18-20-10-3-1-4-11-20/h1-8,10-11,13-15,17-18H,9,12,16,19H2,(H,30,32)/b21-18+