(NE)-N-[(E)-4-(2-aminophenyl)-4-azanyl-3-methyl-but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-4-(2-aminophenyl)-4-azanyl-3-methyl-but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-amino-4-(2-aminophenyl)-3-methyl-but-3-en-2-one oxime CAS Name: (E)-4-amino-4-(2-aminophenyl)-3-methyl-3-buten-2-one oxime IUPAC Name: (NE)-N-[(E)-4-amino-4-(2-aminophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-amino-4-(2-aminophenyl)-3-methyl-but-3-en-2-one oxime Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1N)N)C(=NO)C

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1N)\N)/C(=N/O)/C

InChI

InChI=1S/C11H15N3O/c1-7(8(2)14-15)11(13)9-5-3-4-6-10(9)12/h3-6,15H,12-13H2,1-2H3/b11-7+,14-8+