(Z)-N,1,3-triphenylbut-2-en-1-imine

Systemtic Name: (Z)-N,1,3-triphenylbut-2-en-1-imine Openeye Name: (Z)-N,1,3-triphenylbut-2-en-1-imine CAS Name: (Z)-N,1,3-triphenyl-2-buten-1-imine IUPAC Name: (Z)-N,1,3-triphenylbut-2-en-1-imine Traditional Name: [(Z)-1,3-diphenylbut-2-enylidene]-phenyl-amine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=NC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19N/c1-18(19-11-5-2-6-12-19)17-22(20-13-7-3-8-14-20)23-21-15-9-4-10-16-21/h2-17H,1H3/b18-17-,23-22?