(2E)-1-deuterio-2-[(E)-[2-deuterio-1-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]hydrazinylidene]-2-(4-methoxyphenyl)ethanone

Systemtic Name: (2E)-1-deuterio-2-[(E)-[2-deuterio-1-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]hydrazinylidene]-2-(4-methoxyphenyl)ethanone Openeye Name: (2E)-1-deuterio-2-[(E)-[2-deuterio-1-(4-methoxyphenyl)-2-oxo-ethylidene]hydrazono]-2-(4-methoxyphenyl)ethanone CAS Name: (2E)-1-deuterio-2-[(E)-[2-deuterio-1-(4-methoxyphenyl)-2-oxoethylidene]hydrazinylidene]-2-(4-methoxyphenyl)ethanone IUPAC Name: (2E)-1-deuterio-2-[(E)-[2-deuterio-1-(4-methoxyphenyl)-2-oxoethylidene]hydrazinylidene]-2-(4-methoxyphenyl)ethanone Traditional Name: (2E)-1-deuterio-2-[(E)-[2-deuterio-2-keto-1-(4-methoxyphenyl)ethylidene]hydrazono]-2-(4-methoxyphenyl)ethanone Formula: C18H16N2O4 MolecularWeight: 326.342964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN=C(C=O)C2=CC=C(C=C2)OC)C=O

Isomeric SMILES

[2H]C(=O)/C(=N/N=C(/C(=O)[2H])\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16N2O4/c1-23-15-7-3-13(4-8-15)17(11-21)19-20-18(12-22)14-5-9-16(24-2)10-6-14/h3-12H,1-2H3/b19-17-,20-18-/i11D,12D