N-(2-methylbutan-2-yl)-2,3-diphenyl-cyclopent-2-en-1-imine

Systemtic Name: N-(2-methylbutan-2-yl)-2,3-diphenyl-cyclopent-2-en-1-imine Openeye Name: N-(1,1-dimethylpropyl)-2,3-diphenyl-cyclopent-2-en-1-imine CAS Name: N-(2-methylbutan-2-yl)-2,3-diphenyl-1-cyclopent-2-enimine IUPAC Name: N-(2-methylbutan-2-yl)-2,3-diphenylcyclopent-2-en-1-imine Traditional Name: tert-amyl-(2,3-diphenylcyclopent-2-en-1-ylidene)amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C1CCC(=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)N=C1CCC(=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N/c1-4-22(2,3)23-20-16-15-19(17-11-7-5-8-12-17)21(20)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3