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

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-acrylamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)O)O)/C#N

InChI

InChI=1S/C16H12N2O3/c17-10-12(8-11-6-7-14(19)15(20)9-11)16(21)18-13-4-2-1-3-5-13/h1-9,19-20H,(H,18,21)/b12-8-