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

Systemtic Name: N-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(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(=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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