(2E,4E)-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-benzyl-N-[(E)-cinnamyl]oxy-hexa-2,4-dienamide CAS Name: (2E,4E)-N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-benzyl-N-[(E)-3-phenylprop-2-enoxy]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-benzyl-N-[(E)-cinnamyl]oxy-hexa-2,4-dienamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)N(CC1=CC=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/C(=O)N(CC1=CC=CC=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H23NO2/c1-2-3-6-17-22(24)23(19-21-14-9-5-10-15-21)25-18-11-16-20-12-7-4-8-13-20/h2-17H,18-19H2,1H3/b3-2+,16-11+,17-6+