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

Systemtic Name: (4E)-4-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-[4-(cyanomethoxy)-3-methoxy-benzylidene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C24H19N2O4- MolecularWeight: 399.41866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])OCC#N

InChI

InChI=1S/C24H20N2O4/c1-29-21-14-15(9-10-20(21)30-12-11-25)13-16-5-4-7-18-22(24(27)28)17-6-2-3-8-19(17)26-23(16)18/h2-3,6,8-10,13-14H,4-5,7,12H2,1H3,(H,27,28)/p-1/b16-13+