[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] (4Z)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C35H30N2O4 MolecularWeight: 542.6237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C4CCCC(=CC5=CC=CO5)C4=NC6=CC=CC=C63)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C4CCC/C(=C/C5=CC=CO5)/C4=NC6=CC=CC=C63)C

InChI

InChI=1S/C35H30N2O4/c1-22-18-23(2)20-26(19-22)36-34(38)33(24-10-4-3-5-11-24)41-35(39)31-28-14-6-7-16-30(28)37-32-25(12-8-15-29(31)32)21-27-13-9-17-40-27/h3-7,9-11,13-14,16-21,33H,8,12,15H2,1-2H3,(H,36,38)/b25-21-