N-[(E)-but-2-enoxy]heptan-3-imine

Systemtic Name: N-[(E)-but-2-enoxy]heptan-3-imine Openeye Name: N-[(E)-but-2-enoxy]heptan-3-imine CAS Name: N-[(E)-but-2-enoxy]-3-heptanimine IUPAC Name: N-[(E)-but-2-enoxy]heptan-3-imine Traditional Name: (E)-[(E)-but-2-enoxy]-(1-ethylpentylidene)amine Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC=CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO/c1-4-7-9-11(6-3)12-13-10-8-5-2/h5,8H,4,6-7,9-10H2,1-3H3/b8-5+,12-11+