4-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]benzamide

Systemtic Name: 4-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]benzamide Openeye Name: 4-[(E)-4-amino-3-cyano-2-oxo-pent-3-enoxy]benzamide CAS Name: 4-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]benzamide IUPAC Name: 4-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]benzamide Traditional Name: 4-[(E)-4-amino-3-cyano-2-keto-pent-3-enoxy]benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC1=CC=C(C=C1)C(=O)N)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC1=CC=C(C=C1)C(=O)N)/N

InChI

InChI=1S/C13H13N3O3/c1-8(15)11(6-14)12(17)7-19-10-4-2-9(3-5-10)13(16)18/h2-5H,7,15H2,1H3,(H2,16,18)/b11-8+