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

Systemtic Name: 1-phenyl-N-(1,2,3-triphenylcycloprop-2-en-1-yl)methanimine Openeye Name: 1-phenyl-N-(1,2,3-triphenylcycloprop-2-en-1-yl)methanimine CAS Name: 1-phenyl-N-(1,2,3-triphenyl-1-cycloprop-2-enyl)methanimine IUPAC Name: 1-phenyl-N-(1,2,3-triphenylcycloprop-2-en-1-yl)methanimine Traditional Name: benzal-(1,2,3-triphenylcycloprop-2-en-1-yl)amine Formula: C28H21N MolecularWeight: 371.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N/c1-5-13-22(14-6-1)21-29-28(25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)27(28)24-17-9-3-10-18-24/h1-21H