N-[(4-methoxyphenyl)-[6-[(4-methoxyphenyl)-nitroso-methylidene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine

Systemtic Name: N-[(4-methoxyphenyl)-[6-[(4-methoxyphenyl)-nitroso-methylidene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine Openeye Name: N-[(4-methoxyphenyl)-[6-[(4-methoxyphenyl)-nitroso-methylene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine CAS Name: N-[(4-methoxyphenyl)-[6-[(4-methoxyphenyl)-nitrosomethylidene]-1-cyclohexa-2,4-dienylidene]methyl]hydroxylamine IUPAC Name: N-[(4-methoxyphenyl)-[6-[(4-methoxyphenyl)-nitrosomethylidene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine Traditional Name: N-[(4-methoxyphenyl)-[6-[(4-methoxyphenyl)-nitroso-methylene]cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C=CC=CC2=C(C3=CC=C(C=C3)OC)N=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C=CC=CC2=C(C3=CC=C(C=C3)OC)N=O)NO

InChI

InChI=1S/C22H20N2O4/c1-27-17-11-7-15(8-12-17)21(23-25)19-5-3-4-6-20(19)22(24-26)16-9-13-18(28-2)14-10-16/h3-14,23,25H,1-2H3