(Z)-4-oxidanylidene-4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]amino]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]amino]but-2-enoic acid Openeye Name: (Z)-4-oxo-4-[4-[(E)-3-phenylprop-2-enoyl]anilino]but-2-enoic acid CAS Name: (Z)-4-oxo-4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]anilino]-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-[4-[(E)-3-phenylprop-2-enoyl]anilino]but-2-enoic acid Traditional Name: (Z)-4-keto-4-[4-[(E)-3-phenylacryloyl]anilino]but-2-enoic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C19H15NO4/c21-17(11-6-14-4-2-1-3-5-14)15-7-9-16(10-8-15)20-18(22)12-13-19(23)24/h1-13H,(H,20,22)(H,23,24)/b11-6+,13-12-