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

Systemtic Name: (5Z)-5-(phenylmethylidene)-1,2,3,6,7,8-hexahydroacridin-4-one Openeye Name: (5Z)-5-benzylidene-1,2,3,6,7,8-hexahydroacridin-4-one CAS Name: (5Z)-5-(phenylmethylene)-1,2,3,6,7,8-hexahydroacridin-4-one IUPAC Name: (5Z)-5-benzylidene-1,2,3,6,7,8-hexahydroacridin-4-one Traditional Name: (5Z)-5-benzal-1,2,3,6,7,8-hexahydroacridin-4-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C(=O)CCC3)N=C2C(=CC4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC3=C(C(=O)CCC3)N=C2/C(=C\C4=CC=CC=C4)/C1

InChI

InChI=1S/C20H19NO/c22-18-11-5-10-17-13-16-9-4-8-15(19(16)21-20(17)18)12-14-6-2-1-3-7-14/h1-3,6-7,12-13H,4-5,8-11H2/b15-12-