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

Systemtic Name: ethyl 4-[2-[2-ethoxy-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[[(3-anilino-3-oxo-propanoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[(3-anilino-1,3-dioxopropyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[[(3-anilino-3-oxopropanoyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[[(3-anilino-3-keto-propanoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C29H30N4O7 MolecularWeight: 546.5711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C29H30N4O7/c1-3-38-25-16-20(18-30-33-27(35)17-26(34)31-22-8-6-5-7-9-22)10-15-24(25)40-19-28(36)32-23-13-11-21(12-14-23)29(37)39-4-2/h5-16,18H,3-4,17,19H2,1-2H3,(H,31,34)(H,32,36)(H,33,35)