(E)-3-(4-methylphenyl)-N-[1-naphthalen-2-yl-2,3-bis(oxidanyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-naphthalen-2-yl-2,3-bis(oxidanyl)propyl]prop-2-enamide Openeye Name: (E)-N-[2,3-dihydroxy-1-(2-naphthyl)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2,3-dihydroxy-1-(2-naphthalenyl)propyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroxy-1-naphthalen-2-ylpropyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2,3-dihydroxy-1-(2-naphthyl)propyl]-3-(p-tolyl)acrylamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(C2=CC3=CC=CC=C3C=C2)C(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC3=CC=CC=C3C=C2)C(CO)O

InChI

InChI=1S/C23H23NO3/c1-16-6-8-17(9-7-16)10-13-22(27)24-23(21(26)15-25)20-12-11-18-4-2-3-5-19(18)14-20/h2-14,21,23,25-26H,15H2,1H3,(H,24,27)/b13-10+