N,N'-bis[(E)-3-phenylprop-2-enyl]methanediamine

Systemtic Name: N,N'-bis[(E)-3-phenylprop-2-enyl]methanediamine Openeye Name: N,N'-bis[(E)-cinnamyl]methanediamine CAS Name: N,N'-bis[(E)-3-phenylprop-2-enyl]methanediamine IUPAC Name: N,N'-bis[(E)-3-phenylprop-2-enyl]methanediamine Traditional Name: [(E)-cinnamyl]-[[[(E)-cinnamyl]amino]methyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCNCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCNC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2/c1-3-9-18(10-4-1)13-7-15-20-17-21-16-8-14-19-11-5-2-6-12-19/h1-14,20-21H,15-17H2/b13-7+,14-8+