N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-3,4-dihydroxy-benzamide CAS Name: N-[(1E,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-3,4-dihydroxybenzamide IUPAC Name: N-[(1E,3E)-1-cyano-4-phenylbuta-1,3-dienyl]-3,4-dihydroxybenzamide Traditional Name: N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]-3,4-dihydroxy-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c19-12-15(8-4-7-13-5-2-1-3-6-13)20-18(23)14-9-10-16(21)17(22)11-14/h1-11,21-22H,(H,20,23)/b7-4+,15-8+