(E)-N,1,2,3-tetraphenylprop-2-en-1-imine

Systemtic Name: (E)-N,1,2,3-tetraphenylprop-2-en-1-imine Openeye Name: (E)-N,1,2,3-tetraphenylprop-2-en-1-imine CAS Name: (E)-N,1,2,3-tetraphenyl-2-propen-1-imine IUPAC Name: (E)-N,1,2,3-tetraphenylprop-2-en-1-imine Traditional Name: phenyl-[(E)-1,2,3-triphenylprop-2-enylidene]amine Formula: C27H21N MolecularWeight: 359.46234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21N/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)28-25-19-11-4-12-20-25/h1-21H/b26-21+,28-27?