(4E)-4-[(4-tert-butylphenyl)methylidene]-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-4-[(4-tert-butylphenyl)methylidene]-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-4-[(4-tert-butylphenyl)methylene]-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-4-[(4-tert-butylphenyl)methylidene]-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-4-[(4-tert-butylphenyl)methylidene]-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-4-(4-tert-butylbenzylidene)-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)NC5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)NC5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C33H34N2O3/c1-33(2,3)23-15-13-21(14-16-23)17-22-9-8-11-28-30(27-10-6-7-12-29(27)35-31(22)28)32(36)34-24-18-25(37-4)20-26(19-24)38-5/h6-7,10,12-20H,8-9,11H2,1-5H3,(H,34,36)/b22-17+