3-[5-[1-[(diphenylmethylidene)amino]-2-(9-oxidanylidenefluoren-2-yl)ethyl]-1,2,3,4-tetrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-[1-[(diphenylmethylidene)amino]-2-(9-oxidanylidenefluoren-2-yl)ethyl]-1,2,3,4-tetrazol-1-yl]propanenitrile Openeye Name: 3-[5-[1-(benzhydrylideneamino)-2-(9-oxofluoren-2-yl)ethyl]tetrazol-1-yl]propanenitrile CAS Name: 3-[5-[1-[(diphenylmethylene)amino]-2-(9-oxo-2-fluorenyl)ethyl]-1-tetrazolyl]propanenitrile IUPAC Name: 3-[5-[1-(benzhydrylideneamino)-2-(9-oxofluoren-2-yl)ethyl]tetrazol-1-yl]propanenitrile Traditional Name: 3-[5-[1-(benzhydrylideneamino)-2-(9-ketofluoren-2-yl)ethyl]tetrazol-1-yl]propionitrile Formula: C32H24N6O MolecularWeight: 508.57256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(CC2=CC3=C(C=C2)C4=CC=CC=C4C3=O)C5=NN=NN5CCC#N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(CC2=CC3=C(C=C2)C4=CC=CC=C4C3=O)C5=NN=NN5CCC#N)C6=CC=CC=C6

InChI

InChI=1S/C32H24N6O/c33-18-9-19-38-32(35-36-37-38)29(34-30(23-10-3-1-4-11-23)24-12-5-2-6-13-24)21-22-16-17-26-25-14-7-8-15-27(25)31(39)28(26)20-22/h1-8,10-17,20,29H,9,19,21H2