N-(pentan-3-ylideneamino)pentan-3-imine

Systemtic Name: N-(pentan-3-ylideneamino)pentan-3-imine Openeye Name: N-(1-ethylpropylideneamino)pentan-3-imine CAS Name: N-(pentan-3-ylideneamino)-3-pentanimine IUPAC Name: N-(pentan-3-ylideneamino)pentan-3-imine Traditional Name: 1-ethylpropylidene-(1-ethylpropylideneamino)amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(CC)CC)CC

Isomeric SMILES

CCC(=NN=C(CC)CC)CC

InChI

InChI=1S/C10H20N2/c1-5-9(6-2)11-12-10(7-3)8-4/h5-8H2,1-4H3