4-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]carbonyl]piperazin-2-one

Systemtic Name: 4-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]carbonyl]piperazin-2-one Openeye Name: 4-[(4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carbonyl]piperazin-2-one CAS Name: 4-[[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carbonyl]piperazin-2-one Traditional Name: 4-[(4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carbonyl]piperazin-2-one Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCNC(=O)C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCNC(=O)C5

InChI

InChI=1S/C26H25N3O3/c1-32-19-11-9-17(10-12-19)15-18-5-4-7-21-24(26(31)29-14-13-27-23(30)16-29)20-6-2-3-8-22(20)28-25(18)21/h2-3,6,8-12,15H,4-5,7,13-14,16H2,1H3,(H,27,30)/b18-15+