(E)-N-(4-methylphenyl)-3-naphthalen-2-yl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-3-naphthalen-2-yl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-3-(2-naphthyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-hydroxy-N-(4-methylphenyl)-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-(4-methylphenyl)-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-hydroxy-3-(2-naphthyl)-N-(p-tolyl)acrylamide Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C=CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-15-6-11-19(12-7-15)21(23)20(22)13-9-16-8-10-17-4-2-3-5-18(17)14-16/h2-14,23H,1H3/b13-9+