(4E)-N-(1,3-benzodioxol-5-yl)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-(1,3-benzodioxol-5-yl)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-4-benzal-N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H22N2O3/c31-28(29-20-13-14-24-25(16-20)33-17-32-24)26-21-10-4-5-12-23(21)30-27-19(9-6-11-22(26)27)15-18-7-2-1-3-8-18/h1-5,7-8,10,12-16H,6,9,11,17H2,(H,29,31)/b19-15+