(5Z)-5-(phenylmethylidene)-7,8,9,10-tetrahydro-6H-acridin-4-ol

Systemtic Name: (5Z)-5-(phenylmethylidene)-7,8,9,10-tetrahydro-6H-acridin-4-ol Openeye Name: (5Z)-5-benzylidene-7,8,9,10-tetrahydro-6H-acridin-4-ol CAS Name: (5Z)-5-(phenylmethylene)-7,8,9,10-tetrahydro-6H-acridin-4-ol IUPAC Name: (5Z)-5-benzylidene-7,8,9,10-tetrahydro-6H-acridin-4-ol Traditional Name: (5Z)-5-benzal-7,8,9,10-tetrahydro-6H-acridin-4-ol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC3=CC=CC=C3)C1)NC4=C(C2)C=CC=C4O

Isomeric SMILES

C1CC2=C(/C(=C\C3=CC=CC=C3)/C1)NC4=C(C2)C=CC=C4O

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/h1-3,5-7,10-12,21-22H,4,8-9,13H2/b15-12-