4-[[(3Z)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzamide

Systemtic Name: 4-[[(3Z)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanoyl]amino]benzamide Openeye Name: 4-[[(3Z)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanoyl]amino]benzamide CAS Name: 4-[[(3Z)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(3Z)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanoyl]amino]benzamide Traditional Name: 4-[[(3Z)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanoyl]amino]benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H22N4O5/c1-13(11-18(25)22-15-5-3-14(4-6-15)20(21)27)23-24-19(26)12-29-17-9-7-16(28-2)8-10-17/h3-10H,11-12H2,1-2H3,(H2,21,27)(H,22,25)(H,24,26)/b23-13-