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

Systemtic Name: 3-[5-bromanyl-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[5-bromo-2-[2-(3-methylanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[5-bromo-2-[2-(3-methylanilino)-2-oxoethoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[5-bromo-2-[2-(3-methylanilino)-2-oxoethoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[5-bromo-2-[2-keto-2-(m-toluidino)ethoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C25H20BrN3O4 MolecularWeight: 506.348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C25H20BrN3O4/c1-16-3-2-4-21(11-16)28-24(31)15-33-23-10-5-19(26)13-17(23)12-18(14-27)25(32)29-20-6-8-22(30)9-7-20/h2-13,30H,15H2,1H3,(H,28,31)(H,29,32)