2-[2-[(E)-2-cyano-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-2-cyano-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-2-cyano-3-keto-3-(4-phenoxyanilino)prop-1-enyl]phenoxy]acetic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3OCC(=O)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3OCC(=O)O)/C#N

InChI

InChI=1S/C24H18N2O5/c25-15-18(14-17-6-4-5-9-22(17)30-16-23(27)28)24(29)26-19-10-12-21(13-11-19)31-20-7-2-1-3-8-20/h1-14H,16H2,(H,26,29)(H,27,28)/b18-14+