(E)-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[(4-phenylphenyl)methyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-imine Traditional Name: (4-phenylbenzyl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C22H19N MolecularWeight: 297.39296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N/c1-3-8-19(9-4-1)10-7-17-23-18-20-13-15-22(16-14-20)21-11-5-2-6-12-21/h1-17H,18H2/b10-7+,23-17?