(4E)-4-phenyl-4-(3-phenylpropanoylhydrazinylidene)butanoic acid

Systemtic Name: (4E)-4-phenyl-4-(3-phenylpropanoylhydrazinylidene)butanoic acid Openeye Name: (4E)-4-phenyl-4-(3-phenylpropanoylhydrazono)butanoic acid CAS Name: (4E)-4-[(1-oxo-3-phenylpropyl)hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-phenyl-4-(3-phenylpropanoylhydrazinylidene)butanoic acid Traditional Name: (4E)-4-(hydrocinnamoylhydrazono)-4-phenyl-butyric acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C(\CCC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c22-18(13-11-15-7-3-1-4-8-15)21-20-17(12-14-19(23)24)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,22)(H,23,24)/b20-17+