(NE)-N-[3-(4-methylphenyl)-2,2-diphenyl-cyclobutylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-(4-methylphenyl)-2,2-diphenyl-cyclobutylidene]hydroxylamine Openeye Name: 2,2-diphenyl-3-(p-tolyl)cyclobutanone oxime CAS Name: 3-(4-methylphenyl)-2,2-diphenyl-1-cyclobutanone oxime IUPAC Name: (NE)-N-[3-(4-methylphenyl)-2,2-diphenylcyclobutylidene]hydroxylamine Traditional Name: 2,2-diphenyl-3-(p-tolyl)cyclobutanone oxime Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NO)C2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=N\O)/C2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-12-14-18(15-13-17)21-16-22(24-25)23(21,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21,25H,16H2,1H3/b24-22+