N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide Openeye Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide CAS Name: N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide Traditional Name: N-[4-[(E)-3-phenylacryloyl]phenyl]propionamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-2-18(21)19-16-11-9-15(10-12-16)17(20)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,21)/b13-8+