(4E)-4-[2-[2-(3-methylphenoxy)ethanoylamino]ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4E)-4-[2-[2-(3-methylphenoxy)ethanoylamino]ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4E)-4-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[[2-[[2-(3-methylphenoxy)acetyl]amino]acetyl]hydrazono]-4-phenyl-butyrate Formula: C21H22N3O5- MolecularWeight: 396.41648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=C(CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N/N=C(\CCC(=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O5/c1-15-6-5-9-17(12-15)29-14-20(26)22-13-19(25)24-23-18(10-11-21(27)28)16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H,22,26)(H,24,25)(H,27,28)/p-1/b23-18+