N-[(E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[(E)-1-methyl-3-[3-(4-methylphenoxy)phenyl]allyl]acetamide CAS Name: N-hydroxy-N-[(E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-yl]acetamide IUPAC Name: N-hydroxy-N-[(E)-4-[3-(4-methylphenoxy)phenyl]but-3-en-2-yl]acetamide Traditional Name: N-hydroxy-N-[(E)-1-methyl-3-[3-(4-methylphenoxy)phenyl]allyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(C)N(C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(C)N(C(=O)C)O

InChI

InChI=1S/C19H21NO3/c1-14-7-11-18(12-8-14)23-19-6-4-5-17(13-19)10-9-15(2)20(22)16(3)21/h4-13,15,22H,1-3H3/b10-9+