4-phenyl-4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylhydrazinylidene]butanoic acid

Systemtic Name: 4-phenyl-4-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoylhydrazinylidene]butanoic acid Openeye Name: 4-phenyl-4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]hydrazono]butanoic acid CAS Name: 4-[[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-phenyl-4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]hydrazinylidene]butanoic acid Traditional Name: 4-phenyl-4-[[2-[[(E)-3-phenylacryloyl]amino]acetyl]hydrazono]butyric acid Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C21H21N3O4/c25-19(13-11-16-7-3-1-4-8-16)22-15-20(26)24-23-18(12-14-21(27)28)17-9-5-2-6-10-17/h1-11,13H,12,14-15H2,(H,22,25)(H,24,26)(H,27,28)/b13-11+,23-18?