ethyl 2-[4-[[[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[[[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]propanoate Openeye Name: ethyl 2-[4-[[[3-(2,4-dimethylanilino)-3-oxo-propanoyl]hydrazono]methyl]phenoxy]propanoate CAS Name: 2-[4-[[[3-(2,4-dimethylanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[3-(2,4-dimethylanilino)-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate Traditional Name: 2-[4-[[[3-(2,4-dimethylanilino)-3-keto-propanoyl]hydrazono]methyl]phenoxy]propionic acid ethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H27N3O5/c1-5-30-23(29)17(4)31-19-9-7-18(8-10-19)14-24-26-22(28)13-21(27)25-20-11-6-15(2)12-16(20)3/h6-12,14,17H,5,13H2,1-4H3,(H,25,27)(H,26,28)