(E)-3-(3,5-dihexoxy-4-oxidanyl-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dihexoxy-4-oxidanyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,5-dihexoxy-4-hydroxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,5-dihexoxy-4-hydroxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,5-dihexoxy-4-hydroxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,5-dihexoxy-4-hydroxy-phenyl)-N-phenyl-acrylamide Formula: C27H37NO4 MolecularWeight: 439.58698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=CC(=C1O)OCCCCCC)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC(=CC(=C1O)OCCCCCC)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C27H37NO4/c1-3-5-7-12-18-31-24-20-22(16-17-26(29)28-23-14-10-9-11-15-23)21-25(27(24)30)32-19-13-8-6-4-2/h9-11,14-17,20-21,30H,3-8,12-13,18-19H2,1-2H3,(H,28,29)/b17-16+