1-phenyl-N-(2,4,4-triphenylbut-3-en-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(2,4,4-triphenylbut-3-en-2-yl)methanimine Openeye Name: N-(1-methyl-1,3,3-triphenyl-allyl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-(2,4,4-triphenylbut-3-en-2-yl)methanimine IUPAC Name: 1-phenyl-N-(2,4,4-triphenylbut-3-en-2-yl)methanimine Traditional Name: benzal-(1-methyl-1,3,3-triphenyl-allyl)amine Formula: C29H25N MolecularWeight: 387.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C29H25N/c1-29(27-20-12-5-13-21-27,30-23-24-14-6-2-7-15-24)22-28(25-16-8-3-9-17-25)26-18-10-4-11-19-26/h2-23H,1H3