(E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)acrylamide Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC=C)Br)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC=C)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20BrNO3/c1-3-11-22-19(23)10-9-16-12-17(21)20(18(13-16)24-2)25-14-15-7-5-4-6-8-15/h3-10,12-13H,1,11,14H2,2H3,(H,22,23)/b10-9+