(Z)-N-ethyl-2-methyl-3-phenyl-but-2-enamide

Systemtic Name: (Z)-N-ethyl-2-methyl-3-phenyl-but-2-enamide Openeye Name: (Z)-N-ethyl-2-methyl-3-phenyl-but-2-enamide CAS Name: (Z)-N-ethyl-2-methyl-3-phenyl-2-butenamide IUPAC Name: (Z)-N-ethyl-2-methyl-3-phenylbut-2-enamide Traditional Name: (Z)-N-ethyl-2-methyl-3-phenyl-but-2-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=C(C)C1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-4-14-13(15)11(3)10(2)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H,14,15)/b11-10-