(3Z)-9-butyl-3-(phenylmethylidene)-1,2,5,6,7,8-hexahydroacridin-4-one

Systemtic Name: (3Z)-9-butyl-3-(phenylmethylidene)-1,2,5,6,7,8-hexahydroacridin-4-one Openeye Name: (3Z)-3-benzylidene-9-butyl-1,2,5,6,7,8-hexahydroacridin-4-one CAS Name: (3Z)-9-butyl-3-(phenylmethylene)-1,2,5,6,7,8-hexahydroacridin-4-one IUPAC Name: (3Z)-3-benzylidene-9-butyl-1,2,5,6,7,8-hexahydroacridin-4-one Traditional Name: (3Z)-3-benzal-9-butyl-1,2,5,6,7,8-hexahydroacridin-4-one Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCC(=CC3=CC=CC=C3)C(=O)C2=NC4=C1CCCC4

Isomeric SMILES

CCCCC1=C2CC/C(=C/C3=CC=CC=C3)/C(=O)C2=NC4=C1CCCC4

InChI

InChI=1S/C24H27NO/c1-2-3-11-19-20-12-7-8-13-22(20)25-23-21(19)15-14-18(24(23)26)16-17-9-5-4-6-10-17/h4-6,9-10,16H,2-3,7-8,11-15H2,1H3/b18-16-