N-[2-methyl-1-(4-methylphenyl)pent-4-en-2-yl]propan-2-imine

Systemtic Name: N-[2-methyl-1-(4-methylphenyl)pent-4-en-2-yl]propan-2-imine Openeye Name: N-[1-methyl-1-(p-tolylmethyl)but-3-enyl]propan-2-imine CAS Name: N-[2-methyl-1-(4-methylphenyl)pent-4-en-2-yl]-2-propanimine IUPAC Name: N-[2-methyl-1-(4-methylphenyl)pent-4-en-2-yl]propan-2-imine Traditional Name: isopropylidene-[1-methyl-1-(4-methylbenzyl)but-3-enyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)(CC=C)N=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)(CC=C)N=C(C)C

InChI

InChI=1S/C16H23N/c1-6-11-16(5,17-13(2)3)12-15-9-7-14(4)8-10-15/h6-10H,1,11-12H2,2-5H3