4-bromanyl-N-(4-bromophenyl)aniline; (E)-3-phenylprop-2-enoic acid

Systemtic Name: 4-bromanyl-N-(4-bromophenyl)aniline; (E)-3-phenylprop-2-enoic acid Openeye Name: 4-bromo-N-(4-bromophenyl)aniline; (E)-3-phenylprop-2-enoic acid CAS Name: 4-bromo-N-(4-bromophenyl)aniline; (E)-3-phenyl-2-propenoic acid IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline; (E)-3-phenylprop-2-enoic acid Traditional Name: bis(4-bromophenyl)amine; (E)-3-phenylacrylic acid Formula: C21H17Br2NO2 MolecularWeight: 475.17318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)O.C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O.C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C12H9Br2N.C9H8O2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;10-9(11)7-6-8-4-2-1-3-5-8/h1-8,15H;1-7H,(H,10,11)/b;7-6+