N,2-bis(4-methylphenyl)-1-(1-phenylcyclopropyl)ethanimine

Systemtic Name: N,2-bis(4-methylphenyl)-1-(1-phenylcyclopropyl)ethanimine Openeye Name: 1-(1-phenylcyclopropyl)-N,2-bis(p-tolyl)ethanimine CAS Name: N,2-bis(4-methylphenyl)-1-(1-phenylcyclopropyl)ethanimine IUPAC Name: N,2-bis(4-methylphenyl)-1-(1-phenylcyclopropyl)ethanimine Traditional Name: [1-(1-phenylcyclopropyl)-2-(p-tolyl)ethylidene]-(p-tolyl)amine Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NC2=CC=C(C=C2)C)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=NC2=CC=C(C=C2)C)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N/c1-19-8-12-21(13-9-19)18-24(26-23-14-10-20(2)11-15-23)25(16-17-25)22-6-4-3-5-7-22/h3-15H,16-18H2,1-2H3