(E)-2-benzamido-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-benzamido-prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(3,5-dibromo-4-prop-2-enoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(3,5-dibromo-4-prop-2-enoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-allyloxy-3,5-dibromo-phenyl)-2-benzamido-acrylic acid Formula: C19H15Br2NO4 MolecularWeight: 481.1347

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=C(C(=O)O)NC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C19H15Br2NO4/c1-2-8-26-17-14(20)9-12(10-15(17)21)11-16(19(24)25)22-18(23)13-6-4-3-5-7-13/h2-7,9-11H,1,8H2,(H,22,23)(H,24,25)/b16-11+