(E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(3-bromo-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(3-bromo-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(3-bromo-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(3-bromo-4-methoxy-phenyl)acrylamide Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Br)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Br)OC)Br

InChI

InChI=1S/C18H17Br2NO4/c1-23-15-6-4-11(8-12(15)19)5-7-18(22)21-14-10-16(24-2)13(20)9-17(14)25-3/h4-10H,1-3H3,(H,21,22)/b7-5+