(E)-N-[(E)-but-2-enyl]-N-[1,3-dioxan-5-yl(phenyl)methyl]but-2-en-1-amine

Systemtic Name: (E)-N-[(E)-but-2-enyl]-N-[1,3-dioxan-5-yl(phenyl)methyl]but-2-en-1-amine Openeye Name: (E)-N-[(E)-but-2-enyl]-N-[1,3-dioxan-5-yl(phenyl)methyl]but-2-en-1-amine CAS Name: (E)-N-[(E)-but-2-enyl]-N-[1,3-dioxan-5-yl(phenyl)methyl]-2-buten-1-amine IUPAC Name: (E)-N-[(E)-but-2-enyl]-N-[1,3-dioxan-5-yl(phenyl)methyl]but-2-en-1-amine Traditional Name: bis[(E)-but-2-enyl]-[1,3-dioxan-5-yl(phenyl)methyl]amine Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC=CC)C(C1COCOC1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CN(C(C1=CC=CC=C1)C2COCOC2)C/C=C/C

InChI

InChI=1S/C19H27NO2/c1-3-5-12-20(13-6-4-2)19(17-10-8-7-9-11-17)18-14-21-16-22-15-18/h3-11,18-19H,12-16H2,1-2H3/b5-3+,6-4+