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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3,4-dihydroxyphenyl)acrylamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H13NO3/c1-2-7-13-12(16)6-4-9-3-5-10(14)11(15)8-9/h2-6,8,14-15H,1,7H2,(H,13,16)/b6-4+