(NZ)-N-[2-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine Openeye Name: (1Z)-2-(4-methoxyphenyl)prop-2-enal oxime CAS Name: (1Z)-2-(4-methoxyphenyl)-2-propenal oxime IUPAC Name: (NZ)-N-[2-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine Traditional Name: (1Z)-2-(4-methoxyphenyl)acrylaldoxime Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C=NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)/C=N\O

InChI

InChI=1S/C10H11NO2/c1-8(7-11-12)9-3-5-10(13-2)6-4-9/h3-7,12H,1H2,2H3/b11-7-