(E)-N-methyl-3-[3-oxidanyl-5-(6-oxidanylnaphthalen-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[3-oxidanyl-5-(6-oxidanylnaphthalen-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-hydroxy-5-(6-hydroxy-2-naphthyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[3-hydroxy-5-(6-hydroxy-2-naphthalenyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[3-hydroxy-5-(6-hydroxynaphthalen-2-yl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[3-hydroxy-5-(6-hydroxy-2-naphthyl)phenyl]-N-methyl-acrylamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC(=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)O)O

Isomeric SMILES

CNC(=O)/C=C/C1=CC(=CC(=C1)C2=CC3=C(C=C2)C=C(C=C3)O)O

InChI

InChI=1S/C20H17NO3/c1-21-20(24)7-2-13-8-17(12-19(23)9-13)15-3-4-16-11-18(22)6-5-14(16)10-15/h2-12,22-23H,1H3,(H,21,24)/b7-2+