(NE)-N-[2,2-dimethyl-4,4-bis(4-methylphenyl)but-3-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[2,2-dimethyl-4,4-bis(4-methylphenyl)but-3-enylidene]hydroxylamine Openeye Name: (1E)-2,2-dimethyl-4,4-bis(p-tolyl)but-3-enal oxime CAS Name: (1E)-2,2-dimethyl-4,4-bis(4-methylphenyl)-3-butenal oxime IUPAC Name: (NE)-N-[2,2-dimethyl-4,4-bis(4-methylphenyl)but-3-enylidene]hydroxylamine Traditional Name: (1E)-2,2-dimethyl-4,4-bis(p-tolyl)but-3-enal oxime Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C)(C)C=NO)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(C)(C)/C=N/O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO/c1-15-5-9-17(10-6-15)19(13-20(3,4)14-21-22)18-11-7-16(2)8-12-18/h5-14,22H,1-4H3/b21-14+