(4E)-4-[(4-methoxyphenyl)methylidene]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-(3-keto-3-pyrrolidino-propyl)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)NCCC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)NCCC(=O)N5CCCC5

InChI

InChI=1S/C29H31N3O3/c1-35-22-13-11-20(12-14-22)19-21-7-6-9-24-27(23-8-2-3-10-25(23)31-28(21)24)29(34)30-16-15-26(33)32-17-4-5-18-32/h2-3,8,10-14,19H,4-7,9,15-18H2,1H3,(H,30,34)/b21-19+