N-(2-methyl-4,4-diphenyl-but-3-en-2-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(2-methyl-4,4-diphenyl-but-3-en-2-yl)-1,1-diphenyl-methanimine Openeye Name: N-(1,1-dimethyl-3,3-diphenyl-allyl)-1,1-diphenyl-methanimine CAS Name: N-(2-methyl-4,4-diphenylbut-3-en-2-yl)-1,1-diphenylmethanimine IUPAC Name: N-(2-methyl-4,4-diphenylbut-3-en-2-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(1,1-dimethyl-3,3-diphenyl-allyl)amine Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N/c1-30(2,23-28(24-15-7-3-8-16-24)25-17-9-4-10-18-25)31-29(26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,1-2H3