1-[4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]phenyl]ethanone Openeye Name: 1-[4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]phenyl]ethanone CAS Name: 1-[4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]phenyl]ethanone Traditional Name: 1-[4-[[(6E,8E)-9-phenylnona-6,8-dienyl]amino]phenyl]ethanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCCCCCC=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCCCCC/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H27NO/c1-20(25)22-15-17-23(18-16-22)24-19-11-6-4-2-3-5-8-12-21-13-9-7-10-14-21/h3,5,7-10,12-18,24H,2,4,6,11,19H2,1H3/b5-3+,12-8+