(5E)-9-phenyl-5-(phenylmethylidene)-2,3,4,6,7,8-hexahydro-1H-acridine

Systemtic Name: (5E)-9-phenyl-5-(phenylmethylidene)-2,3,4,6,7,8-hexahydro-1H-acridine Openeye Name: (5E)-5-benzylidene-9-phenyl-2,3,4,6,7,8-hexahydro-1H-acridine CAS Name: (5E)-9-phenyl-5-(phenylmethylene)-2,3,4,6,7,8-hexahydro-1H-acridine IUPAC Name: (5E)-5-benzylidene-9-phenyl-2,3,4,6,7,8-hexahydro-1H-acridine Traditional Name: (5E)-5-benzal-9-phenyl-2,3,4,6,7,8-hexahydro-1H-acridine Formula: C26H25N MolecularWeight: 351.4834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC(=CC4=CC=CC=C4)C3=N2)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCC/C(=C\C4=CC=CC=C4)/C3=N2)C5=CC=CC=C5

InChI

InChI=1S/C26H25N/c1-3-10-19(11-4-1)18-21-14-9-16-23-25(20-12-5-2-6-13-20)22-15-7-8-17-24(22)27-26(21)23/h1-6,10-13,18H,7-9,14-17H2/b21-18+