(E)-1-azanylidene-3-chloranyl-N,N-diethyl-but-2-en-2-amine

Systemtic Name: (E)-1-azanylidene-3-chloranyl-N,N-diethyl-but-2-en-2-amine Openeye Name: (E)-3-chloro-N,N-diethyl-1-imino-but-2-en-2-amine CAS Name: (E)-3-chloro-N,N-diethyl-1-imino-2-buten-2-amine IUPAC Name: (E)-3-chloro-N,N-diethyl-1-iminobut-2-en-2-amine Traditional Name: [(E)-2-chloro-1-formimidoyl-prop-1-enyl]-diethyl-amine Formula: C8H15ClN2 MolecularWeight: 174.6711

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=C(C)Cl)C=N

Isomeric SMILES

CCN(CC)/C(=C(\C)/Cl)/C=N

InChI

InChI=1S/C8H15ClN2/c1-4-11(5-2)8(6-10)7(3)9/h6,10H,4-5H2,1-3H3/b8-7+,10-6?