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1-phenyl-N-(3-phenylprop-2-ynyl)methanimine

1-phenyl-N-(3-phenylprop-2-ynyl)methanimine

Systemtic Name:1-phenyl-N-(3-phenylprop-2-ynyl)methanimine
Openeye Name:1-phenyl-N-(3-phenylprop-2-ynyl)methanimine
CAS Name:1-phenyl-N-(3-phenylprop-2-ynyl)methanimine
IUPAC Name:1-phenyl-N-(3-phenylprop-2-ynyl)methanimine
Traditional Name:benzal(3-phenylprop-2-ynyl)amine
Formula: C16H13N
MolecularWeight: 219.28112
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC#CC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)C=NCC#CC2=CC=CC=C2


InChI

InChI=1S/C16H13N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-6,8-11,14H,13H2


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