(Z)-3-[3-bromanyl-5-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-[3-bromanyl-5-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-3-[3-bromo-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-3-[3-bromo-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-3-[3-bromo-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-3-[3-bromo-5-ethoxy-4-[2-keto-2-(o-anisidino)ethoxy]phenyl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C31H26BrN3O5 MolecularWeight: 600.45924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)Br)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC3=CC=CC=C3C=C2)Br)OCC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C31H26BrN3O5/c1-3-39-28-16-20(14-23(18-33)31(37)34-24-13-12-21-8-4-5-9-22(21)17-24)15-25(32)30(28)40-19-29(36)35-26-10-6-7-11-27(26)38-2/h4-17H,3,19H2,1-2H3,(H,34,37)(H,35,36)/b23-14-