(NZ)-N-[3,4-bis(4-methoxyphenyl)cyclohex-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3,4-bis(4-methoxyphenyl)cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 3,4-bis(4-methoxyphenyl)cyclohex-2-en-1-one oxime CAS Name: 3,4-bis(4-methoxyphenyl)-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[3,4-bis(4-methoxyphenyl)cyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 3,4-bis(4-methoxyphenyl)cyclohex-2-en-1-one oxime Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(=NO)C=C2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC/C(=N/O)/C=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3/c1-23-17-8-3-14(4-9-17)19-12-7-16(21-22)13-20(19)15-5-10-18(24-2)11-6-15/h3-6,8-11,13,19,22H,7,12H2,1-2H3/b21-16-