(NE)-N-[2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)ethylidene]hydroxylamine Openeye Name: 2,2-bis(3-methoxyphenyl)-1-(p-tolyl)ethanone oxime CAS Name: 2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)ethanone oxime IUPAC Name: (NE)-N-[2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)ethylidene]hydroxylamine Traditional Name: 2,2-bis(3-methoxyphenyl)-1-(p-tolyl)ethanone oxime Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C(C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C(C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-16-10-12-17(13-11-16)23(24-25)22(18-6-4-8-20(14-18)26-2)19-7-5-9-21(15-19)27-3/h4-15,22,25H,1-3H3/b24-23-