(Z)-N-(phenylmethyl)but-2-enamide

Systemtic Name: (Z)-N-(phenylmethyl)but-2-enamide Openeye Name: (Z)-N-benzylbut-2-enamide CAS Name: (Z)-N-(phenylmethyl)-2-butenamide IUPAC Name: (Z)-N-benzylbut-2-enamide Traditional Name: (Z)-N-benzylbut-2-enamide Formula: C11H13NO MolecularWeight: 176.219675

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C/C=C\[13C](=O)NCC1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-2-6-11(13)12-9-10-7-4-3-5-8-10/h2-8H,9H2,1H3,(H,12,13)/b6-2-/i11+1