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

Systemtic Name: (NE)-N-[(E)-3-methyl-4-(3-methylphenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-3-methyl-4-(m-tolyl)but-3-en-2-one oxime CAS Name: (E)-3-methyl-4-(3-methylphenyl)-3-buten-2-one oxime IUPAC Name: (NE)-N-[(E)-3-methyl-4-(3-methylphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-3-methyl-4-(m-tolyl)but-3-en-2-one oxime Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C)/C(=N/O)/C

InChI

InChI=1S/C12H15NO/c1-9-5-4-6-12(7-9)8-10(2)11(3)13-14/h4-8,14H,1-3H3/b10-8+,13-11+