(Z)-3-methyl-N-(phenylmethyl)pent-2-enamide

Systemtic Name: (Z)-3-methyl-N-(phenylmethyl)pent-2-enamide Openeye Name: (Z)-N-benzyl-3-methyl-pent-2-enamide CAS Name: (Z)-3-methyl-N-(phenylmethyl)-2-pentenamide IUPAC Name: (Z)-N-benzyl-3-methylpent-2-enamide Traditional Name: (Z)-N-benzyl-3-methyl-pent-2-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)NCC1=CC=CC=C1)C

Isomeric SMILES

CC/C(=C\C(=O)NCC1=CC=CC=C1)/C

InChI

InChI=1S/C13H17NO/c1-3-11(2)9-13(15)14-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,14,15)/b11-9-