(E)-N-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]-3-(4-hydroxyphenyl)-2-methoxy-prop-2-enamide

Systemtic Name: (E)-N-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]-3-(4-hydroxyphenyl)-2-methoxy-prop-2-enamide Openeye Name: (E)-N-[(E)-2-(3-bromo-4-methoxy-phenyl)vinyl]-3-(4-hydroxyphenyl)-2-methoxy-prop-2-enamide CAS Name: (E)-N-[(E)-2-(3-bromo-4-methoxyphenyl)ethenyl]-3-(4-hydroxyphenyl)-2-methoxy-2-propenamide IUPAC Name: (E)-N-[(E)-2-(3-bromo-4-methoxyphenyl)ethenyl]-3-(4-hydroxyphenyl)-2-methoxyprop-2-enamide Traditional Name: (E)-N-[(E)-2-(3-bromo-4-methoxy-phenyl)vinyl]-3-(4-hydroxyphenyl)-2-methoxy-acrylamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CNC(=O)C(=CC2=CC=C(C=C2)O)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/NC(=O)/C(=C\C2=CC=C(C=C2)O)/OC)Br

InChI

InChI=1S/C19H18BrNO4/c1-24-17-8-5-14(11-16(17)20)9-10-21-19(23)18(25-2)12-13-3-6-15(22)7-4-13/h3-12,22H,1-2H3,(H,21,23)/b10-9+,18-12+