4-(1,3-benzodioxol-5-ylmethylidene)-2-tert-butyl-N-(4-phenoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-tert-butyl-N-(4-phenoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylene)-2-tert-butyl-N-(4-phenoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-tert-butyl-N-(4-phenoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-tert-butyl-N-(4-phenoxyphenyl)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: 2-tert-butyl-N-(4-phenoxyphenyl)-4-piperonylidene-2,3-dihydro-1H-acridine-9-carboxamide Formula: C38H34N2O4 MolecularWeight: 582.68756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

CC(C)(C)C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)NC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C38H34N2O4/c1-38(2,3)26-21-25(19-24-13-18-33-34(20-24)43-23-42-33)36-31(22-26)35(30-11-7-8-12-32(30)40-36)37(41)39-27-14-16-29(17-15-27)44-28-9-5-4-6-10-28/h4-20,26H,21-23H2,1-3H3,(H,39,41)