(E)-1-phenyl-5-[(E)-3-phenylprop-2-enyl]non-1-ene-4,4-diamine

Systemtic Name: (E)-1-phenyl-5-[(E)-3-phenylprop-2-enyl]non-1-ene-4,4-diamine Openeye Name: (E)-5-[(E)-cinnamyl]-1-phenyl-non-1-ene-4,4-diamine CAS Name: (E)-1-phenyl-5-[(E)-3-phenylprop-2-enyl]-1-nonene-4,4-diamine IUPAC Name: (E)-1-phenyl-5-[(E)-3-phenylprop-2-enyl]non-1-ene-4,4-diamine Traditional Name: [(E)-1-amino-2-butyl-1-[(E)-cinnamyl]-5-phenyl-pent-4-enyl]amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1=CC=CC=C1)C(CC=CC2=CC=CC=C2)(N)N

Isomeric SMILES

CCCCC(C/C=C/C1=CC=CC=C1)C(C/C=C/C2=CC=CC=C2)(N)N

InChI

InChI=1S/C24H32N2/c1-2-3-18-23(19-10-16-21-12-6-4-7-13-21)24(25,26)20-11-17-22-14-8-5-9-15-22/h4-17,23H,2-3,18-20,25-26H2,1H3/b16-10+,17-11+