copper; (Z)-N-ethyl-4-ethylimino-pent-2-en-2-amine; (E)-N-ethyl-4-ethylimino-pent-2-en-2-amine

Systemtic Name: copper; (Z)-N-ethyl-4-ethylimino-pent-2-en-2-amine; (E)-N-ethyl-4-ethylimino-pent-2-en-2-amine Openeye Name: copper; (Z)-N-ethyl-4-ethylimino-pent-2-en-2-amine; (E)-N-ethyl-4-ethylimino-pent-2-en-2-amine CAS Name: copper; (Z)-N-ethyl-4-ethylimino-2-penten-2-amine; (E)-N-ethyl-4-ethylimino-2-penten-2-amine IUPAC Name: copper; (Z)-N-ethyl-4-ethyliminopent-2-en-2-amine; (E)-N-ethyl-4-ethyliminopent-2-en-2-amine Traditional Name: cupric; ethyl-[(Z)-3-ethylimino-1-methyl-but-1-enyl]amine; ethyl-[(E)-3-ethylimino-1-methyl-but-1-enyl]amine Formula: C18H34CuN4 MolecularWeight: 370.03536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC(=NCC)[CH2-])C.CCNC(=CC(=NCC)[CH2-])C.[Cu+2]

Isomeric SMILES

CCN/C(=C/C(=NCC)[CH2-])/C.CCN/C(=C\C(=NCC)[CH2-])/C.[Cu+2]

InChI

InChI=1S/2C9H17N2.Cu/c2*1-5-10-8(3)7-9(4)11-6-2;/h2*7,11H,3,5-6H2,1-2,4H3;/q2*-1;+2/b9-7+,10-8?;9-7-,10-8?;