(3Z,5E,7E)-3-cyano-N-(1-naphthalen-1-ylethyl)-8-phenyl-octa-3,5,7-trienamide

Systemtic Name: (3Z,5E,7E)-3-cyano-N-(1-naphthalen-1-ylethyl)-8-phenyl-octa-3,5,7-trienamide Openeye Name: (3Z,5E,7E)-3-cyano-N-[1-(1-naphthyl)ethyl]-8-phenyl-octa-3,5,7-trienamide CAS Name: (3Z,5E,7E)-3-cyano-N-[1-(1-naphthalenyl)ethyl]-8-phenylocta-3,5,7-trienamide IUPAC Name: (3Z,5E,7E)-3-cyano-N-(1-naphthalen-1-ylethyl)-8-phenylocta-3,5,7-trienamide Traditional Name: (3Z,5E,7E)-3-cyano-N-[1-(1-naphthyl)ethyl]-8-phenyl-octa-3,5,7-trienamide Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC(=CC=CC=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C/C(=C/C=C/C=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C27H24N2O/c1-21(25-18-10-16-24-15-8-9-17-26(24)25)29-27(30)19-23(20-28)14-7-3-6-13-22-11-4-2-5-12-22/h2-18,21H,19H2,1H3,(H,29,30)/b7-3+,13-6+,23-14-