(E)-N-(4-bromophenyl)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromophenyl)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(4-bromophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(4-bromophenyl)acrylamide Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrNO4/c1-28-21-14-18(8-13-23(27)26-20-11-9-19(25)10-12-20)15-22(29-2)24(21)30-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,26,27)/b13-8+