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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C1=C2CC(CC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41)C

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)C1=C2CC(CC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41)C

InChI

InChI=1S/C27H26N2O5/c1-3-33-27(32)29-23(30)16-34-26(31)24-20-11-7-8-12-22(20)28-25-19(13-17(2)14-21(24)25)15-18-9-5-4-6-10-18/h4-12,15,17H,3,13-14,16H2,1-2H3,(H,29,30,32)