N-butyl-N'-[3-methyl-2-(2-methylphenyl)but-3-en-2-yl]methanediimine

Systemtic Name: N-butyl-N'-[3-methyl-2-(2-methylphenyl)but-3-en-2-yl]methanediimine Openeye Name: N-butyl-N'-[1,2-dimethyl-1-(o-tolyl)allyl]methanediimine CAS Name: N-butyl-N'-[3-methyl-2-(2-methylphenyl)but-3-en-2-yl]methanediimine IUPAC Name: N-butyl-N'-[3-methyl-2-(2-methylphenyl)but-3-en-2-yl]methanediimine Traditional Name: butyl-[[1,2-dimethyl-1-(o-tolyl)allyl]iminomethylene]amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C=NC(C)(C1=CC=CC=C1C)C(=C)C

Isomeric SMILES

CCCCN=C=NC(C)(C1=CC=CC=C1C)C(=C)C

InChI

InChI=1S/C17H24N2/c1-6-7-12-18-13-19-17(5,14(2)3)16-11-9-8-10-15(16)4/h8-11H,2,6-7,12H2,1,3-5H3