(Z)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-bromo-2-(p-tolylmethoxy)phenyl]-2-cyano-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (Z)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-bromo-2-(4-methylbenzyl)oxy-phenyl]-2-cyano-N-p-cumenyl-acrylamide Formula: C27H25BrN2O2 MolecularWeight: 489.4036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN2O2/c1-18(2)21-8-11-25(12-9-21)30-27(31)23(16-29)14-22-15-24(28)10-13-26(22)32-17-20-6-4-19(3)5-7-20/h4-15,18H,17H2,1-3H3,(H,30,31)/b23-14-