(Z)-1-(2-methoxyphenyl)-3-(phenylmethoxyamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(2-methoxyphenyl)-3-(phenylmethoxyamino)prop-2-en-1-one Openeye Name: (Z)-3-(benzyloxyamino)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(2-methoxyphenyl)-3-(phenylmethoxyamino)-2-propen-1-one IUPAC Name: (Z)-1-(2-methoxyphenyl)-3-(phenylmethoxyamino)prop-2-en-1-one Traditional Name: (Z)-3-(benzoxyamino)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CNOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C\NOCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-20-17-10-6-5-9-15(17)16(19)11-12-18-21-13-14-7-3-2-4-8-14/h2-12,18H,13H2,1H3/b12-11-