(E)-3-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-butyl-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-butyl-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-[2-(4-bromoanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxyphenyl]-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-[2-(4-bromoanilino)-2-oxoethoxy]-3-methoxyphenyl]-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-[2-(4-bromoanilino)-2-keto-ethoxy]-3-methoxy-phenyl]-N-butyl-2-cyano-acrylamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)OC)/C#N

InChI

InChI=1S/C23H24BrN3O4/c1-3-4-11-26-23(29)17(14-25)12-16-5-10-20(21(13-16)30-2)31-15-22(28)27-19-8-6-18(24)7-9-19/h5-10,12-13H,3-4,11,15H2,1-2H3,(H,26,29)(H,27,28)/b17-12+