(NZ)-N-(3-methyl-4-phenyl-but-3-en-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3-methyl-4-phenyl-but-3-en-2-ylidene)hydroxylamine Openeye Name: 3-methyl-4-phenyl-but-3-en-2-one oxime CAS Name: 3-methyl-4-phenyl-3-buten-2-one oxime IUPAC Name: (NZ)-N-(3-methyl-4-phenylbut-3-en-2-ylidene)hydroxylamine Traditional Name: 3-methyl-4-phenyl-but-3-en-2-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-9(10(2)12-13)8-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b9-8?,12-10-