2-[2-bromanyl-4-[(E)-2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-4-[(E)-2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[(E)-2-cyano-3-(2-naphthylamino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-2-cyano-3-(2-naphthalenylamino)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-4-[(E)-2-cyano-3-(naphthalen-2-ylamino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-2-cyano-3-keto-3-(2-naphthylamino)prop-1-enyl]phenoxy]acetate Formula: C22H14BrN2O4- MolecularWeight: 450.26156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)[O-])Br)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)[O-])Br)/C#N

InChI

InChI=1S/C22H15BrN2O4/c23-19-10-14(5-8-20(19)29-13-21(26)27)9-17(12-24)22(28)25-18-7-6-15-3-1-2-4-16(15)11-18/h1-11H,13H2,(H,25,28)(H,26,27)/p-1/b17-9+