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

Systemtic Name: 1-(aziridin-1-yl)-N-(4-methoxyphenyl)-2,2-diphenyl-ethanimine Openeye Name: 1-(aziridin-1-yl)-N-(4-methoxyphenyl)-2,2-diphenyl-ethanimine CAS Name: 1-(1-aziridinyl)-N-(4-methoxyphenyl)-2,2-diphenylethanimine IUPAC Name: 1-(aziridin-1-yl)-N-(4-methoxyphenyl)-2,2-diphenylethanimine Traditional Name: (1-ethylenimino-2,2-diphenyl-ethylidene)-(4-methoxyphenyl)amine Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N4CC4

InChI

InChI=1S/C23H22N2O/c1-26-21-14-12-20(13-15-21)24-23(25-16-17-25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3