1-(2,4-dimethylphenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(2,4-dimethylphenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(2,4-dimethylphenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(2,4-dimethylphenyl)-N-prop-2-ynylmethanimine Traditional Name: (2,4-dimethylbenzylidene)-propargyl-amine Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NCC#C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NCC#C)C

InChI

InChI=1S/C12H13N/c1-4-7-13-9-12-6-5-10(2)8-11(12)3/h1,5-6,8-9H,7H2,2-3H3