diethyl 2-[[4-[4-[2-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]hydrazinyl]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazinylidene]propanedioate

Systemtic Name: diethyl 2-[[4-[4-[2-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]hydrazinyl]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazinylidene]propanedioate Openeye Name: diethyl 2-[[4-[4-[2-(2-ethoxy-1-ethoxycarbonyl-2-oxo-ethylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]propanedioate CAS Name: 2-[[4-[4-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-[4-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]propanedioate Traditional Name: 2-[[4-[4-[N'-(1-carbethoxy-2-ethoxy-2-keto-ethylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]malonic acid diethyl ester Formula: C28H34N4O10 MolecularWeight: 586.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)C2=CC(=C(C=C2)NN=C(C(=O)OCC)C(=O)OCC)OC)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=NNC1=C(C=C(C=C1)C2=CC(=C(C=C2)NN=C(C(=O)OCC)C(=O)OCC)OC)OC)C(=O)OCC

InChI

InChI=1S/C28H34N4O10/c1-7-39-25(33)23(26(34)40-8-2)31-29-19-13-11-17(15-21(19)37-5)18-12-14-20(22(16-18)38-6)30-32-24(27(35)41-9-3)28(36)42-10-4/h11-16,29-30H,7-10H2,1-6H3