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

Systemtic Name: N-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-hydroxy-4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-hydroxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-hydroxy-4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12(20)19-14-6-9-16(18(22)11-14)17(21)10-5-13-3-7-15(23-2)8-4-13/h3-11,22H,1-2H3,(H,19,20)/b10-5+