(Z)-3-[3,4-bis(oxidanyl)phenyl]-N-(phenylmethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C\C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C16H15NO3/c18-14-8-6-12(10-15(14)19)7-9-16(20)17-11-13-4-2-1-3-5-13/h1-10,18-19H,11H2,(H,17,20)/b9-7-