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

Systemtic Name: ethyl 4-[2-[2-ethoxy-4-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinylidene]methyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[[(4-anilino-4-oxo-butanoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[(4-anilino-1,4-dioxobutyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[[(4-anilino-4-oxobutanoyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[[(4-anilino-4-keto-butanoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C30H32N4O7 MolecularWeight: 560.59768

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H32N4O7/c1-3-39-26-18-21(19-31-34-28(36)17-16-27(35)32-23-8-6-5-7-9-23)10-15-25(26)41-20-29(37)33-24-13-11-22(12-14-24)30(38)40-4-2/h5-15,18-19H,3-4,16-17,20H2,1-2H3,(H,32,35)(H,33,37)(H,34,36)