N-[(E)-3-phenylprop-2-enoxy]heptan-4-imine

Systemtic Name: N-[(E)-3-phenylprop-2-enoxy]heptan-4-imine Openeye Name: N-[(E)-cinnamyl]oxyheptan-4-imine CAS Name: N-[(E)-3-phenylprop-2-enoxy]-4-heptanimine IUPAC Name: N-[(E)-3-phenylprop-2-enoxy]heptan-4-imine Traditional Name: [(E)-cinnamyl]oxy-(1-propylbutylidene)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=CC1=CC=CC=C1)CCC

Isomeric SMILES

CCCC(=NOC/C=C/C1=CC=CC=C1)CCC

InChI

InChI=1S/C16H23NO/c1-3-9-16(10-4-2)17-18-14-8-13-15-11-6-5-7-12-15/h5-8,11-13H,3-4,9-10,14H2,1-2H3/b13-8+