N-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-oxo-3-phenylprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-3-phenylprop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-3-phenylacryloyl]phenyl]acetamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c1-13(19)18-16-10-8-15(9-11-16)17(20)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,18,19)/b12-7-