N-[(E)-1-cyanoprop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-cyanoprop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-cyano-1-methyl-vinyl]benzamide CAS Name: N-[(E)-1-cyanoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-cyanoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-cyano-1-methyl-vinyl]benzamide Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-9(7-8-12)13-11(14)10-5-3-2-4-6-10/h2-7H,1H3,(H,13,14)/b9-7+