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

Systemtic Name: 2-cyano-N-phenethyl-3-[2,3,4-tris(oxidanyl)phenyl]prop-2-enamide Openeye Name: 2-cyano-N-phenethyl-3-(2,3,4-trihydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-phenethyl-3-(2,3,4-trihydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-phenethyl-3-(2,3,4-trihydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-phenethyl-3-(2,3,4-trihydroxyphenyl)acrylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c19-11-14(10-13-6-7-15(21)17(23)16(13)22)18(24)20-9-8-12-4-2-1-3-5-12/h1-7,10,21-23H,8-9H2,(H,20,24)