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

Systemtic Name: (4E)-4-hydroxyimino-4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanoic acid Openeye Name: (4E)-4-hydroxyimino-4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanoic acid IUPAC Name: (4E)-4-hydroxyimino-4-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-[[(E)-3-phenylacryloyl]amino]phenyl]butyric acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=NO)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C19H18N2O4/c22-18(12-6-14-4-2-1-3-5-14)20-16-9-7-15(8-10-16)17(21-25)11-13-19(23)24/h1-10,12,25H,11,13H2,(H,20,22)(H,23,24)/b12-6+,21-17+