(E)-1-(4-bromophenyl)-3-[(4-phenyldiazenylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(4-phenyldiazenylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-phenylazoanilino)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-phenyldiazenylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-phenyldiazenylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-phenylazoanilino)prop-2-en-1-one Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrN3O/c22-17-8-6-16(7-9-17)21(26)14-15-23-18-10-12-20(13-11-18)25-24-19-4-2-1-3-5-19/h1-15,23H/b15-14+,25-24?