2-[[(E)-1-cyanobut-2-enyl]amino]benzamide

Systemtic Name: 2-[[(E)-1-cyanobut-2-enyl]amino]benzamide Openeye Name: 2-[[(E)-1-cyanobut-2-enyl]amino]benzamide CAS Name: 2-[[(E)-1-cyanobut-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-1-cyanobut-2-enyl]amino]benzamide Traditional Name: 2-[[(E)-1-cyanobut-2-enyl]amino]benzamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C#N)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

C/C=C/C(C#N)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C12H13N3O/c1-2-5-9(8-13)15-11-7-4-3-6-10(11)12(14)16/h2-7,9,15H,1H3,(H2,14,16)/b5-2+