methyl 2-[2-methoxy-4-[[[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[[[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[[[4-(4-methylanilino)-4-oxo-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[[4-(4-methylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[[[4-(4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[[4-keto-4-(p-toluidino)butanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-15-4-7-17(8-5-15)24-20(26)10-11-21(27)25-23-13-16-6-9-18(19(12-16)29-2)31-14-22(28)30-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,24,26)(H,25,27)