(E)-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(hydroxyamino)-2-oxo-ethoxy]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[2-(hydroxyamino)-2-oxoethoxy]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(hydroxyamino)-2-oxoethoxy]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[2-(hydroxyamino)-2-keto-ethoxy]phenyl]-3-phenyl-acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)NO

InChI

InChI=1S/C17H16N2O4/c20-16(10-9-13-5-2-1-3-6-13)18-14-7-4-8-15(11-14)23-12-17(21)19-22/h1-11,22H,12H2,(H,18,20)(H,19,21)/b10-9+