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

Systemtic Name: ethyl 4-[2-[2-methoxy-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-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[(3-anilino-1,3-dioxopropyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[[(3-anilino-3-oxopropanoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[[(3-anilino-3-keto-propanoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C28H28N4O7 MolecularWeight: 532.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C28H28N4O7/c1-3-38-28(36)20-10-12-22(13-11-20)31-27(35)18-39-23-14-9-19(15-24(23)37-2)17-29-32-26(34)16-25(33)30-21-7-5-4-6-8-21/h4-15,17H,3,16,18H2,1-2H3,(H,30,33)(H,31,35)(H,32,34)