(Z)-3-[methyl(oxidanidyl)amino]-1-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[methyl(oxidanidyl)amino]-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-benzyloxyphenyl)-3-[methyl(oxido)amino]prop-2-en-1-one CAS Name: (Z)-3-[methyl(oxido)amino]-1-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[methyl(oxido)amino]-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-benzoxyphenyl)-3-[methyl(oxido)amino]prop-2-en-1-one Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)[O-]

Isomeric SMILES

CN(/C=C\C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H16NO3/c1-18(20)12-11-17(19)15-7-9-16(10-8-15)21-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3/q-1/b12-11-