4-[[(Z)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzamide

Systemtic Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzamide Openeye Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxo-prop-1-enyl]amino]benzamide CAS Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]benzamide IUPAC Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]benzamide Traditional Name: 4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-keto-prop-1-enyl]amino]benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)C(=O)N)O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(/NC2=CC=C(C=C2)C(=O)N)\O)/C#N

InChI

InChI=1S/C14H13N3O3/c15-7-11(12(18)8-1-2-8)14(20)17-10-5-3-9(4-6-10)13(16)19/h3-6,8,17,20H,1-2H2,(H2,16,19)/b14-11-