(NE)-N-[1-(4-methylphenyl)-3-phenyl-propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-methylphenyl)-3-phenyl-propan-2-ylidene]hydroxylamine Openeye Name: 1-phenyl-3-(p-tolyl)propan-2-one oxime CAS Name: 1-(4-methylphenyl)-3-phenyl-2-propanone oxime IUPAC Name: (NE)-N-[1-(4-methylphenyl)-3-phenylpropan-2-ylidene]hydroxylamine Traditional Name: 1-phenyl-3-(p-tolyl)propan-2-one oxime Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2.CC1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=N/O)/CC2=CC=CC=C2.CC1=CC=C(C=C1)C/C(=N/O)/CC2=CC=CC=C2

InChI

InChI=1S/2C16H17NO/c2*1-13-7-9-15(10-8-13)12-16(17-18)11-14-5-3-2-4-6-14/h2*2-10,18H,11-12H2,1H3/b2*17-16+