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

Systemtic Name: N-[3-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-allyloxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-1-oxo-3-(3-prop-2-enoxyphenyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-prop-2-enoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-allyloxyphenyl)acryloyl]phenyl]acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-3-12-24-19-9-4-6-16(13-19)10-11-20(23)17-7-5-8-18(14-17)21-15(2)22/h3-11,13-14H,1,12H2,2H3,(H,21,22)/b11-10+