N-phenyl-4-[(Z)-1-phenylbut-1-en-3-ynyl]aniline

Systemtic Name: N-phenyl-4-[(Z)-1-phenylbut-1-en-3-ynyl]aniline Openeye Name: N-phenyl-4-[(Z)-1-phenylbut-1-en-3-ynyl]aniline CAS Name: N-phenyl-4-[(Z)-1-phenylbut-1-en-3-ynyl]aniline IUPAC Name: N-phenyl-4-[(Z)-1-phenylbut-1-en-3-ynyl]aniline Traditional Name: phenyl-[4-[(Z)-1-phenylbut-1-en-3-ynyl]phenyl]amine Formula: C22H17N MolecularWeight: 295.37708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N/c1-2-9-22(18-10-5-3-6-11-18)19-14-16-21(17-15-19)23-20-12-7-4-8-13-20/h1,3-17,23H/b22-9-