N-[(2E)-penta-2,4-dienoxy]heptan-3-imine

Systemtic Name: N-[(2E)-penta-2,4-dienoxy]heptan-3-imine Openeye Name: N-[(2E)-penta-2,4-dienoxy]heptan-3-imine CAS Name: N-[(2E)-penta-2,4-dienoxy]-3-heptanimine IUPAC Name: N-[(2E)-penta-2,4-dienoxy]heptan-3-imine Traditional Name: (E)-1-ethylpentylidene-[(2E)-penta-2,4-dienoxy]amine Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC=CC=C)CC

Isomeric SMILES

CCCC/C(=N/OC/C=C/C=C)/CC

InChI

InChI=1S/C12H21NO/c1-4-7-9-11-14-13-12(6-3)10-8-5-2/h4,7,9H,1,5-6,8,10-11H2,2-3H3/b9-7+,13-12+