N'-(2-pent-1-ynylphenyl)-N-phenyl-methanediimine

Systemtic Name: N'-(2-pent-1-ynylphenyl)-N-phenyl-methanediimine Openeye Name: N'-(2-pent-1-ynylphenyl)-N-phenyl-methanediimine CAS Name: N'-(2-pent-1-ynylphenyl)-N-phenylmethanediimine IUPAC Name: N'-(2-pent-1-ynylphenyl)-N-phenylmethanediimine Traditional Name: (2-pent-1-ynylphenyl)-(phenyliminomethylene)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=CC=C1N=C=NC2=CC=CC=C2

Isomeric SMILES

CCCC#CC1=CC=CC=C1N=C=NC2=CC=CC=C2

InChI

InChI=1S/C18H16N2/c1-2-3-5-10-16-11-8-9-14-18(16)20-15-19-17-12-6-4-7-13-17/h4,6-9,11-14H,2-3H2,1H3