methyl 2-[[(3E)-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzoate

Systemtic Name: methyl 2-[[(3E)-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: methyl 2-[[(3E)-3-[[2-(3-methylphenoxy)acetyl]hydrazono]butanoyl]amino]benzoate CAS Name: 2-[[(3E)-3-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(3E)-3-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 2-[[(3E)-3-[[2-(3-methylphenoxy)acetyl]hydrazono]butanoyl]amino]benzoic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C21H23N3O5/c1-14-7-6-8-16(11-14)29-13-20(26)24-23-15(2)12-19(25)22-18-10-5-4-9-17(18)21(27)28-3/h4-11H,12-13H2,1-3H3,(H,22,25)(H,24,26)/b23-15+