N-[(Z)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-formyl-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-formyl-2-phenyl-vinyl]acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-9(14)12-11(8-13)7-10-5-3-2-4-6-10/h2-8H,1H3,(H,12,14)/b11-7-