methyl 2-[[(3E)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanoyl]amino]benzoate

Systemtic Name: methyl 2-[[(3E)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: methyl 2-[[(3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanoyl]amino]benzoate CAS Name: 2-[[(3E)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 2-[[(3E)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanoyl]amino]benzoic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

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

InChI

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