N-[(E)-1-(2-oxidanylnaphthalen-1-yl)-3-phenyl-prop-2-enyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(2-oxidanylnaphthalen-1-yl)-3-phenyl-prop-2-enyl]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(2-hydroxy-1-naphthyl)-3-phenyl-allyl]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(2-hydroxy-1-naphthalenyl)-3-phenylprop-2-enyl]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-enyl]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(2-hydroxy-1-naphthyl)-3-phenyl-allyl]-2-phenoxy-acetamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c29-25-18-16-21-11-7-8-14-23(21)27(25)24(17-15-20-9-3-1-4-10-20)28-26(30)19-31-22-12-5-2-6-13-22/h1-18,24,29H,19H2,(H,28,30)/b17-15+