(E)-N-[(E)-ethylideneamino]-N-methyl-but-2-en-2-amine

Systemtic Name: (E)-N-[(E)-ethylideneamino]-N-methyl-but-2-en-2-amine Openeye Name: (E)-N-[(E)-ethylideneamino]-N-methyl-but-2-en-2-amine CAS Name: (E)-N-[(E)-ethylideneamino]-N-methyl-2-buten-2-amine IUPAC Name: (E)-N-[(E)-ethylideneamino]-N-methylbut-2-en-2-amine Traditional Name: [(E)-ethylideneamino]-methyl-[(E)-1-methylprop-1-enyl]amine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2/c1-5-7(3)9(4)8-6-2/h5-6H,1-4H3/b7-5+,8-6+