methyl 2-[4-[[[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[[[3-(4-ethoxyanilino)-3-oxo-propanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[3-(4-ethoxyanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[[3-(4-ethoxyanilino)-3-oxopropanoyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[[3-keto-3-(p-phenetidino)propanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7/c1-4-31-17-8-6-16(7-9-17)24-20(26)12-21(27)25-23-13-15-5-10-18(19(11-15)29-2)32-14-22(28)30-3/h5-11,13H,4,12,14H2,1-3H3,(H,24,26)(H,25,27)