(E)-3-[5-bromanyl-2-[(3-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(3-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-(m-tolylmethoxy)phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(3-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(3-methylphenyl)methoxy]phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(3-methylbenzyl)oxy-phenyl]-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H21BrN2O3/c1-17-6-5-7-18(12-17)16-31-23-11-10-21(26)14-19(23)13-20(15-27)25(29)28-22-8-3-4-9-24(22)30-2/h3-14H,16H2,1-2H3,(H,28,29)/b20-13+