(E)-3-(2-azanyl-6-bromanyl-3,4-dimethoxy-phenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(2-azanyl-6-bromanyl-3,4-dimethoxy-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(2-amino-6-bromo-3,4-dimethoxy-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(2-amino-6-bromo-3,4-dimethoxyphenyl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(2-amino-6-bromo-3,4-dimethoxyphenyl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(2-amino-6-bromo-3,4-dimethoxy-phenyl)-2-phenyl-acrylic acid Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)N)C=C(C2=CC=CC=C2)C(=O)O)Br

Isomeric SMILES

COC1=CC(=C(C(=C1OC)N)/C=C(\C2=CC=CC=C2)/C(=O)O)Br

InChI

InChI=1S/C17H16BrNO4/c1-22-14-9-13(18)12(15(19)16(14)23-2)8-11(17(20)21)10-6-4-3-5-7-10/h3-9H,19H2,1-2H3,(H,20,21)/b11-8+