(NZ)-N-[(E)-4-(2-methoxyphenyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-(2-methoxyphenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(2-methoxyphenyl)but-3-en-2-one oxime CAS Name: (E)-4-(2-methoxyphenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(2-methoxyphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(2-methoxyphenyl)but-3-en-2-one oxime Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C=CC1=CC=CC=C1OC

Isomeric SMILES

C/C(=N/O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C11H13NO2/c1-9(12-13)7-8-10-5-3-4-6-11(10)14-2/h3-8,13H,1-2H3/b8-7+,12-9-