(2E,4E)-5-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-phenethyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-phenethyl-penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(3,4-dihydroxyphenyl)-N-phenethyl-penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(3,4-dihydroxyphenyl)-N-phenethylpenta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(3,4-dihydroxyphenyl)-N-phenethylpenta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(3,4-dihydroxyphenyl)-N-phenethyl-penta-2,4-dienamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c21-14-17(8-4-7-16-9-10-18(23)19(24)13-16)20(25)22-12-11-15-5-2-1-3-6-15/h1-10,13,23-24H,11-12H2,(H,22,25)/b7-4+,17-8+