4-[[(E)-2-(4-carboxyphenyl)imino-4-phenyl-but-3-enoyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-2-(4-carboxyphenyl)imino-4-phenyl-but-3-enoyl]amino]benzoic acid Openeye Name: 4-[[(E)-2-(4-carboxyphenyl)imino-4-phenyl-but-3-enoyl]amino]benzoic acid CAS Name: 4-[[(E)-2-(4-carboxyphenyl)imino-1-oxo-4-phenylbut-3-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-2-(4-carboxyphenyl)imino-4-phenylbut-3-enoyl]amino]benzoic acid Traditional Name: 4-[[(E)-2-(4-carboxyphenyl)imino-4-phenyl-but-3-enoyl]amino]benzoic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=CC=C(C=C2)C(=O)O)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=CC=C(C=C2)C(=O)O)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H18N2O5/c27-22(26-20-13-9-18(10-14-20)24(30)31)21(15-6-16-4-2-1-3-5-16)25-19-11-7-17(8-12-19)23(28)29/h1-15H,(H,26,27)(H,28,29)(H,30,31)/b15-6+,25-21?