(Z)-3-[3,5-bis(oxidanyl)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-3-[3,5-bis(oxidanyl)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-3-(3,5-dihydroxyphenyl)prop-2-enamide CAS Name: (Z)-3-(3,5-dihydroxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-3-(3,5-dihydroxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-3-(3,5-dihydroxyphenyl)acrylamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-2-5-13-12(16)4-3-9-6-10(14)8-11(15)7-9/h2-4,6-8,14-15H,1,5H2,(H,13,16)/b4-3-