(2R,4E)-4-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2R,4E)-4-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2R,4E)-4-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-4-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (2R,4E)-4-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-4-[4-(cyanomethoxy)-3-methoxy-benzylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Formula: C25H21N2O4- MolecularWeight: 413.44524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC(=C(C=C2)OCC#N)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

Isomeric SMILES

C[C@@H]1C/C(=C\C2=CC(=C(C=C2)OCC#N)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)[O-]

InChI

InChI=1S/C25H22N2O4/c1-15-11-17(13-16-7-8-21(31-10-9-26)22(14-16)30-2)24-19(12-15)23(25(28)29)18-5-3-4-6-20(18)27-24/h3-8,13-15H,10-12H2,1-2H3,(H,28,29)/p-1/b17-13+/t15-/m1/s1