(NZ)-N-[5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-(3-azanyl-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-ylidene]hydroxylamine Openeye Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one oxime CAS Name: 5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3-dithiolone oxime IUPAC Name: (NZ)-N-[5-(3-amino-4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-ylidene]hydroxylamine Traditional Name: 5-(3-amino-4-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one oxime Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NO)SS2)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(/C(=N/O)/SS2)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C19H20N2O5S2/c1-23-13-6-5-10(7-12(13)20)18-16(19(21-22)28-27-18)11-8-14(24-2)17(26-4)15(9-11)25-3/h5-9,22H,20H2,1-4H3/b21-19-