4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]benzoic acid CAS Name: 4-[[oxo-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]methyl]amino]benzoic acid IUPAC Name: 4-[[2-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]benzoic acid Traditional Name: 4-[[2-[[(E)-3-phenylacryloyl]amino]benzoyl]amino]benzoic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H18N2O4/c26-21(15-10-16-6-2-1-3-7-16)25-20-9-5-4-8-19(20)22(27)24-18-13-11-17(12-14-18)23(28)29/h1-15H,(H,24,27)(H,25,26)(H,28,29)/b15-10+