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

Systemtic Name: 1-(4-methylphenyl)-N-(2-pent-1-ynylphenyl)methanimine Openeye Name: N-(2-pent-1-ynylphenyl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-(2-pent-1-ynylphenyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(2-pent-1-ynylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(2-pent-1-ynylphenyl)amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N/c1-3-4-5-8-18-9-6-7-10-19(18)20-15-17-13-11-16(2)12-14-17/h6-7,9-15H,3-4H2,1-2H3