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

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-N-butyl-2-cyano-prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)O)O)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC(=C(C=C1)O)O)/C#N

InChI

InChI=1S/C14H16N2O3/c1-2-3-6-16-14(19)11(9-15)7-10-4-5-12(17)13(18)8-10/h4-5,7-8,17-18H,2-3,6H2,1H3,(H,16,19)/b11-7-