1-(4-bromophenyl)-N-(2-pent-1-ynylphenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(2-pent-1-ynylphenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2-pent-1-ynylphenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2-pent-1-ynylphenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2-pent-1-ynylphenyl)methanimine Traditional Name: (4-bromobenzylidene)-(2-pent-1-ynylphenyl)amine Formula: C18H16BrN MolecularWeight: 326.23034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=CC=CC=C1N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC#CC1=CC=CC=C1N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrN/c1-2-3-4-7-16-8-5-6-9-18(16)20-14-15-10-12-17(19)13-11-15/h5-6,8-14H,2-3H2,1H3