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

Systemtic Name: N-(4-methylphenyl)-1-morpholin-4-yl-2,2-diphenyl-ethanimine Openeye Name: 1-morpholino-2,2-diphenyl-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-1-(4-morpholinyl)-2,2-diphenylethanimine IUPAC Name: N-(4-methylphenyl)-1-morpholin-4-yl-2,2-diphenylethanimine Traditional Name: (1-morpholino-2,2-diphenyl-ethylidene)-(p-tolyl)amine Formula: C25H26N2O MolecularWeight: 370.48674

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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)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H26N2O/c1-20-12-14-23(15-13-20)26-25(27-16-18-28-19-17-27)24(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24H,16-19H2,1H3