[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] (4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)OC)C2=NC4=CC=CC=C41

Isomeric SMILES

COCCNC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=C(C=C3)OC)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C27H28N2O5/c1-32-15-14-28-24(30)17-34-27(31)25-21-7-3-4-9-23(21)29-26-19(6-5-8-22(25)26)16-18-10-12-20(33-2)13-11-18/h3-4,7,9-13,16H,5-6,8,14-15,17H2,1-2H3,(H,28,30)/b19-16+