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

Systemtic Name: ethyl 2-[4-[3-[(3-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[3-(3-bromoanilino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[3-(3-bromoanilino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C20H17BrN2O4 MolecularWeight: 429.26398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H17BrN2O4/c1-2-26-19(24)13-27-18-8-6-14(7-9-18)10-15(12-22)20(25)23-17-5-3-4-16(21)11-17/h3-11H,2,13H2,1H3,(H,23,25)