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

Systemtic Name: (NZ)-N-[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(4-dimethylaminophenyl)but-3-en-2-one oxime CAS Name: (E)-4-(4-dimethylaminophenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(4-dimethylaminophenyl)but-3-en-2-one oxime Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C=CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-10(13-15)4-5-11-6-8-12(9-7-11)14(2)3/h4-9,15H,1-3H3/b5-4+,13-10-