N-tert-butyl-2,3-bis(4-methylphenyl)cyclopent-2-en-1-imine

Systemtic Name: N-tert-butyl-2,3-bis(4-methylphenyl)cyclopent-2-en-1-imine Openeye Name: N-tert-butyl-2,3-bis(p-tolyl)cyclopent-2-en-1-imine CAS Name: N-tert-butyl-2,3-bis(4-methylphenyl)-1-cyclopent-2-enimine IUPAC Name: N-tert-butyl-2,3-bis(4-methylphenyl)cyclopent-2-en-1-imine Traditional Name: [2,3-bis(p-tolyl)cyclopent-2-en-1-ylidene]-tert-butyl-amine Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(C)(C)C)CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(C)(C)C)CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N/c1-16-6-10-18(11-7-16)20-14-15-21(24-23(3,4)5)22(20)19-12-8-17(2)9-13-19/h6-13H,14-15H2,1-5H3