1-phenyl-N-(1,1,3,3-tetraphenylprop-2-enyl)methanimine

Systemtic Name: 1-phenyl-N-(1,1,3,3-tetraphenylprop-2-enyl)methanimine Openeye Name: 1-phenyl-N-(1,1,3,3-tetraphenylallyl)methanimine CAS Name: 1-phenyl-N-(1,1,3,3-tetraphenylprop-2-enyl)methanimine IUPAC Name: 1-phenyl-N-(1,1,3,3-tetraphenylprop-2-enyl)methanimine Traditional Name: benzal(1,1,3,3-tetraphenylallyl)amine Formula: C34H27N MolecularWeight: 449.58488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27N/c1-6-16-28(17-7-1)27-35-34(31-22-12-4-13-23-31,32-24-14-5-15-25-32)26-33(29-18-8-2-9-19-29)30-20-10-3-11-21-30/h1-27H