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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(ethoxycarbonylamino)-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-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-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-(carbethoxyamino)-2-keto-ethyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-2-32-26(31)28-22(29)16-33-25(30)23-19-12-6-7-14-21(19)27-24-18(11-8-13-20(23)24)15-17-9-4-3-5-10-17/h3-7,9-10,12,14-15H,2,8,11,13,16H2,1H3,(H,28,29,31)/b18-15+