(E)-3-methylpent-3-en-2-imine

Systemtic Name: (E)-3-methylpent-3-en-2-imine Openeye Name: (E)-3-methylpent-3-en-2-imine CAS Name: (E)-3-methyl-3-penten-2-imine IUPAC Name: (E)-3-methylpent-3-en-2-imine Traditional Name: [(E)-1,2-dimethylbut-2-enylidene]amine Formula: C6H11N MolecularWeight: 97.15824

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=N)C

Isomeric SMILES

C/C=C(\C)/C(=N)C

InChI

InChI=1S/C6H11N/c1-4-5(2)6(3)7/h4,7H,1-3H3/b5-4+,7-6?