(4E,6E)-7-phenyl-N-(1-phenylethyl)hepta-4,6-dienamide

Systemtic Name: (4E,6E)-7-phenyl-N-(1-phenylethyl)hepta-4,6-dienamide Openeye Name: (4E,6E)-7-phenyl-N-(1-phenylethyl)hepta-4,6-dienamide CAS Name: (4E,6E)-7-phenyl-N-(1-phenylethyl)hepta-4,6-dienamide IUPAC Name: (4E,6E)-7-phenyl-N-(1-phenylethyl)hepta-4,6-dienamide Traditional Name: (4E,6E)-7-phenyl-N-(1-phenylethyl)hepta-4,6-dienamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-18(20-15-9-5-10-16-20)22-21(23)17-11-3-2-6-12-19-13-7-4-8-14-19/h2-10,12-16,18H,11,17H2,1H3,(H,22,23)/b3-2+,12-6+