(E)-3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-cyano-N-p-cumenyl-acrylamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O3/c1-14(2)17-6-8-19(9-7-17)26-23(27)18(13-25)10-16-11-20(24)22(29-15(3)4)21(12-16)28-5/h6-12,14-15H,1-5H3,(H,26,27)/b18-10+