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

Systemtic Name: (E)-2-benzamido-3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(3,5-dibromo-4-ethoxy-phenyl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(3,5-dibromo-4-ethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(3,5-dibromo-4-ethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(3,5-dibromo-4-ethoxy-phenyl)acrylic acid Formula: C18H15Br2NO4 MolecularWeight: 469.124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2NO4/c1-2-25-16-13(19)8-11(9-14(16)20)10-15(18(23)24)21-17(22)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,21,22)(H,23,24)/b15-10+