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

Systemtic Name: (E)-3-[3-bromanyl-5-ethoxy-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[3-bromo-5-ethoxy-4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-5-ethoxy-4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-5-ethoxy-4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[3-bromo-5-ethoxy-4-[2-keto-2-(o-toluidino)ethoxy]phenyl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C31H26BrN3O4 MolecularWeight: 584.45984

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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=C4C

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=C4C

InChI

InChI=1S/C31H26BrN3O4/c1-3-38-28-16-21(15-26(32)30(28)39-19-29(36)35-27-11-7-4-8-20(27)2)14-24(18-33)31(37)34-25-13-12-22-9-5-6-10-23(22)17-25/h4-17H,3,19H2,1-2H3,(H,34,37)(H,35,36)/b24-14+