N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[2-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO3/c1-13(20)19-17-6-4-3-5-16(17)18(21)12-9-14-7-10-15(22-2)11-8-14/h3-12H,1-2H3,(H,19,20)/b12-9+