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

Systemtic Name: ethyl 4-[2-[2-methoxy-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-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[(4-anilino-1,4-dioxobutyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[[(4-anilino-4-oxobutanoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[[(4-anilino-4-keto-butanoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C29H30N4O7 MolecularWeight: 546.5711

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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)CCC(=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)CCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C29H30N4O7/c1-3-39-29(37)21-10-12-23(13-11-21)32-28(36)19-40-24-14-9-20(17-25(24)38-2)18-30-33-27(35)16-15-26(34)31-22-7-5-4-6-8-22/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,31,34)(H,32,36)(H,33,35)