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1-[4-[[(E)-18-phenylnonadec-16-enyl]amino]phenyl]ethanone

1-[4-[[(E)-18-phenylnonadec-16-enyl]amino]phenyl]ethanone

Systemtic Name:1-[4-[[(E)-18-phenylnonadec-16-enyl]amino]phenyl]ethanone
Openeye Name:1-[4-[[(E)-18-phenylnonadec-16-enyl]amino]phenyl]ethanone
CAS Name:1-[4-[[(E)-18-phenylnonadec-16-enyl]amino]phenyl]ethanone
IUPAC Name:1-[4-[[(E)-18-phenylnonadec-16-enyl]amino]phenyl]ethanone
Traditional Name:1-[4-[[(E)-18-phenylnonadec-16-enyl]amino]phenyl]ethanone
Formula: C33H49NO
MolecularWeight: 475.74826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2


Isomeric SMILES

CC(/C=C/CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2


InChI

InChI=1S/C33H49NO/c1-29(31-22-18-16-19-23-31)21-17-14-12-10-8-6-4-3-5-7-9-11-13-15-20-28-34-33-26-24-32(25-27-33)30(2)35/h16-19,21-27,29,34H,3-15,20,28H2,1-2H3/b21-17+


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