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

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-3-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-3-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=C(C#N)C2=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

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