(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-dimethylaminophenyl)acrylamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-22(2)15-7-5-14(6-8-15)21-17(23)9-4-12-10-13(19)11-16(20)18(12)24-3/h4-11H,1-3H3,(H,21,23)/b9-4+