ethyl 4-[2-[2-ethoxy-4-[[[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-ethoxy-4-[[[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-ethoxy-4-[[[3-(4-ethoxyanilino)-3-oxo-propanoyl]hydrazono]methyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-ethoxy-4-[[[3-(4-ethoxyanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-ethoxy-4-[[[3-(4-ethoxyanilino)-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-ethoxy-4-[[[3-keto-3-(p-phenetidino)propanoyl]hydrazono]methyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C31H34N4O8 MolecularWeight: 590.62366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC)OCC

InChI

InChI=1S/C31H34N4O8/c1-4-40-25-14-12-24(13-15-25)33-28(36)18-29(37)35-32-19-21-7-16-26(27(17-21)41-5-2)43-20-30(38)34-23-10-8-22(9-11-23)31(39)42-6-3/h7-17,19H,4-6,18,20H2,1-3H3,(H,33,36)(H,34,38)(H,35,37)