N-oxidanyl-N-[(Z)-3-(3-phenoxyphenyl)prop-2-enyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(Z)-3-(3-phenoxyphenyl)prop-2-enyl]ethanamide Openeye Name: N-hydroxy-N-[(Z)-3-(3-phenoxyphenyl)allyl]acetamide CAS Name: N-hydroxy-N-[(Z)-3-(3-phenoxyphenyl)prop-2-enyl]acetamide IUPAC Name: N-hydroxy-N-[(Z)-3-(3-phenoxyphenyl)prop-2-enyl]acetamide Traditional Name: N-hydroxy-N-[(Z)-3-(3-phenoxyphenyl)allyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-14(19)18(20)12-6-8-15-7-5-11-17(13-15)21-16-9-3-2-4-10-16/h2-11,13,20H,12H2,1H3/b8-6-