(E)-3-[3,4-bis(oxidanyl)phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-(o-tolyl)acrylamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H15NO3/c1-11-4-2-3-5-13(11)17-16(20)9-7-12-6-8-14(18)15(19)10-12/h2-10,18-19H,1H3,(H,17,20)/b9-7+