[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(2-ethyl-6-methyl-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-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethyl-6-methylanilino)-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-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C3CCCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C3CCC/C(=C\C4=CC=CC=C4)/C3=NC5=CC=CC=C52)C

InChI

InChI=1S/C32H30N2O3/c1-3-23-14-9-11-21(2)30(23)34-28(35)20-37-32(36)29-25-16-7-8-18-27(25)33-31-24(15-10-17-26(29)31)19-22-12-5-4-6-13-22/h4-9,11-14,16,18-19H,3,10,15,17,20H2,1-2H3,(H,34,35)/b24-19+