4-[(E)-but-1-en-3-ynyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-but-1-en-3-ynyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-but-1-en-3-ynyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-but-1-en-3-ynyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-but-1-en-3-ynyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-but-1-en-3-ynyl]phenyl]-diphenyl-amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#C/C=C/C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H17N/c1-2-3-10-19-15-17-22(18-16-19)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h1,3-18H/b10-3+