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

Systemtic Name: (Z)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (Z)-3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-3-[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-3-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-p-cumenyl-acrylamide Formula: C27H25BrN2O3 MolecularWeight: 505.403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C(=C\C2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C27H25BrN2O3/c1-18(2)20-9-13-24(14-10-20)30-27(31)22(16-29)15-21-5-4-6-25(32-3)26(21)33-17-19-7-11-23(28)12-8-19/h4-15,18H,17H2,1-3H3,(H,30,31)/b22-15-