N-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]ethanamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]ethanamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]acetamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]acetamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]acetamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=CC=C1)OC)NC(=O)C

Isomeric SMILES

C/C=C(/C1=CC(=CC=C1)OC)\NC(=O)C

InChI

InChI=1S/C12H15NO2/c1-4-12(13-9(2)14)10-6-5-7-11(8-10)15-3/h4-8H,1-3H3,(H,13,14)/b12-4-