N-[2-[(Z)-3-azanylbut-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(Z)-3-azanylbut-2-enoyl]phenyl]ethanamide Openeye Name: N-[2-[(Z)-3-aminobut-2-enoyl]phenyl]acetamide CAS Name: N-[2-[(Z)-3-amino-1-oxobut-2-enyl]phenyl]acetamide IUPAC Name: N-[2-[(Z)-3-aminobut-2-enoyl]phenyl]acetamide Traditional Name: N-[2-[(Z)-3-aminobut-2-enoyl]phenyl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1NC(=O)C)N

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1NC(=O)C)/N

InChI

InChI=1S/C12H14N2O2/c1-8(13)7-12(16)10-5-3-4-6-11(10)14-9(2)15/h3-7H,13H2,1-2H3,(H,14,15)/b8-7-