N-(4-methyl-1,1-diphenyl-3-propan-2-yl-pent-1-en-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(4-methyl-1,1-diphenyl-3-propan-2-yl-pent-1-en-3-yl)-1-phenyl-methanimine Openeye Name: N-(1,1-diisopropyl-3,3-diphenyl-allyl)-1-phenyl-methanimine CAS Name: N-(4-methyl-1,1-diphenyl-3-propan-2-ylpent-1-en-3-yl)-1-phenylmethanimine IUPAC Name: N-(4-methyl-1,1-diphenyl-3-propan-2-ylpent-1-en-3-yl)-1-phenylmethanimine Traditional Name: benzal-(1,1-diisopropyl-3,3-diphenyl-allyl)amine Formula: C28H31N MolecularWeight: 381.55244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C(C1=CC=CC=C1)C2=CC=CC=C2)(C(C)C)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C=C(C1=CC=CC=C1)C2=CC=CC=C2)(C(C)C)N=CC3=CC=CC=C3

InChI

InChI=1S/C28H31N/c1-22(2)28(23(3)4,29-21-24-14-8-5-9-15-24)20-27(25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-23H,1-4H3