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

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenethylprop-2-enamide Traditional Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenethyl-acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

InChI

InChI=1S/C18H16N2O3/c19-12-15(10-14-6-7-16(21)17(22)11-14)18(23)20-9-8-13-4-2-1-3-5-13/h1-7,10-11,21-22H,8-9H2,(H,20,23)