1-phenyl-N-(2-prop-1-ynylphenyl)methanimine

Systemtic Name: 1-phenyl-N-(2-prop-1-ynylphenyl)methanimine Openeye Name: 1-phenyl-N-(2-prop-1-ynylphenyl)methanimine CAS Name: 1-phenyl-N-(2-prop-1-ynylphenyl)methanimine IUPAC Name: 1-phenyl-N-(2-prop-1-ynylphenyl)methanimine Traditional Name: benzal-(2-prop-1-ynylphenyl)amine Formula: C16H13N MolecularWeight: 219.28112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1N=CC2=CC=CC=C2

Isomeric SMILES

CC#CC1=CC=CC=C1N=CC2=CC=CC=C2

InChI

InChI=1S/C16H13N/c1-2-8-15-11-6-7-12-16(15)17-13-14-9-4-3-5-10-14/h3-7,9-13H,1H3