[1-(methylamino)-1-oxidanylidene-propan-2-yl] (4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] (4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] (4E)-4-[(4-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] (4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-2-methyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC(C)C(=O)NC

Isomeric SMILES

CC1C/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC(C)C(=O)NC

InChI

InChI=1S/C27H28N2O4/c1-16-13-19(15-18-9-11-20(32-4)12-10-18)25-22(14-16)24(21-7-5-6-8-23(21)29-25)27(31)33-17(2)26(30)28-3/h5-12,15-17H,13-14H2,1-4H3,(H,28,30)/b19-15+