(E)-3-[4-[bis(2-oxidanylidene-2-phenylazanyl-ethyl)amino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(2-oxidanylidene-2-phenylazanyl-ethyl)amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 2-[N-(2-anilino-2-oxo-ethyl)-4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]anilino]-N-phenyl-acetamide CAS Name: (E)-3-[4-[bis(2-anilino-2-oxoethyl)amino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[bis(2-anilino-2-oxoethyl)amino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 2-[N-(2-anilino-2-keto-ethyl)-4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]anilino]-N-phenyl-acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C25H24N4O4/c30-23(28-33)16-13-19-11-14-22(15-12-19)29(17-24(31)26-20-7-3-1-4-8-20)18-25(32)27-21-9-5-2-6-10-21/h1-16,33H,17-18H2,(H,26,31)(H,27,32)(H,28,30)/b16-13+