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

Systemtic Name: N-[4-methoxy-2-[(E)-3-phenylprop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-2-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide CAS Name: N-[4-methoxy-2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-2-[(E)-3-phenylprop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-2-[(E)-3-phenylacryloyl]phenyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13(20)19-17-10-9-15(22-2)12-16(17)18(21)11-8-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,20)/b11-8+