1-(aziridin-1-yl)-N-(4-methylphenyl)-2,2-diphenyl-ethanimine

Systemtic Name: 1-(aziridin-1-yl)-N-(4-methylphenyl)-2,2-diphenyl-ethanimine Openeye Name: 1-(aziridin-1-yl)-2,2-diphenyl-N-(p-tolyl)ethanimine CAS Name: 1-(1-aziridinyl)-N-(4-methylphenyl)-2,2-diphenylethanimine IUPAC Name: 1-(aziridin-1-yl)-N-(4-methylphenyl)-2,2-diphenylethanimine Traditional Name: (1-ethylenimino-2,2-diphenyl-ethylidene)-(p-tolyl)amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N4CC4

InChI

InChI=1S/C23H22N2/c1-18-12-14-21(15-13-18)24-23(25-16-17-25)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3