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

Systemtic Name: N-(2-pent-1-ynylphenyl)-1-phenyl-methanimine Openeye Name: N-(2-pent-1-ynylphenyl)-1-phenyl-methanimine CAS Name: N-(2-pent-1-ynylphenyl)-1-phenylmethanimine IUPAC Name: N-(2-pent-1-ynylphenyl)-1-phenylmethanimine Traditional Name: benzal-(2-pent-1-ynylphenyl)amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N/c1-2-3-5-12-17-13-8-9-14-18(17)19-15-16-10-6-4-7-11-16/h4,6-11,13-15H,2-3H2,1H3