(6Z,8E)-9-phenyl-6-[[(E)-3-phenylprop-2-enylidene]amino]nona-6,8-dien-1-amine

Systemtic Name: (6Z,8E)-9-phenyl-6-[[(E)-3-phenylprop-2-enylidene]amino]nona-6,8-dien-1-amine Openeye Name: (6Z,8E)-9-phenyl-6-[[(E)-3-phenylprop-2-enylidene]amino]nona-6,8-dien-1-amine CAS Name: (6Z,8E)-9-phenyl-6-[[(E)-3-phenylprop-2-enylidene]amino]-1-nona-6,8-dienamine IUPAC Name: (6Z,8E)-9-phenyl-6-[[(E)-3-phenylprop-2-enylidene]amino]nona-6,8-dien-1-amine Traditional Name: [(6Z,8E)-9-phenyl-6-[[(E)-3-phenylprop-2-enylidene]amino]nona-6,8-dienyl]amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(CCCCCN)N=CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(/CCCCCN)\N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C24H28N2/c25-20-9-3-8-18-24(19-10-16-22-12-4-1-5-13-22)26-21-11-17-23-14-6-2-7-15-23/h1-2,4-7,10-17,19,21H,3,8-9,18,20,25H2/b16-10+,17-11+,24-19-,26-21?