N-[2-(heptan-4-ylideneamino)ethyl]heptan-4-imine

Systemtic Name: N-[2-(heptan-4-ylideneamino)ethyl]heptan-4-imine Openeye Name: N-[2-(1-propylbutylideneamino)ethyl]heptan-4-imine CAS Name: N-[2-(heptan-4-ylideneamino)ethyl]-4-heptanimine IUPAC Name: N-[2-(heptan-4-ylideneamino)ethyl]heptan-4-imine Traditional Name: 1-propylbutylidene-[2-(1-propylbutylideneamino)ethyl]amine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCCN=C(CCC)CCC)CCC

Isomeric SMILES

CCCC(=NCCN=C(CCC)CCC)CCC

InChI

InChI=1S/C16H32N2/c1-5-9-15(10-6-2)17-13-14-18-16(11-7-3)12-8-4/h5-14H2,1-4H3