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

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-[(4-phenoxyphenyl)amino]prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-(4-phenoxyanilino)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(4-phenoxyanilino)prop-1-enyl]phenoxy]acetate Formula: C24H17N2O5- MolecularWeight: 413.40218

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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=C(C=C3)OCC(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)[O-])/C#N

InChI

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