(4E)-N-(4-cyanophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-N-(4-cyanophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-(4-cyanophenyl)-4-[(2,3-dimethoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-(4-cyanophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-(4-cyanophenyl)-4-[(2,3-dimethoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-(4-cyanophenyl)-4-(2,3-dimethoxybenzylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=C(C(=CC=C2)OC)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1C/C(=C\C2=C(C(=CC=C2)OC)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C31H27N3O3/c1-19-15-22(17-21-7-6-10-27(36-2)30(21)37-3)29-25(16-19)28(24-8-4-5-9-26(24)34-29)31(35)33-23-13-11-20(18-32)12-14-23/h4-14,17,19H,15-16H2,1-3H3,(H,33,35)/b22-17+