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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(methylcarbamoylamino)-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-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-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-(methylcarbamoylamino)ethyl] ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5/c1-27-26(32)29-22(30)15-34-25(31)23-19-7-3-4-9-21(19)28-24-17(6-5-8-20(23)24)14-16-10-12-18(33-2)13-11-16/h3-4,7,9-14H,5-6,8,15H2,1-2H3,(H2,27,29,30,32)/b17-14+