(E)-3-(4-bromophenyl)-2-naphthalen-1-yl-N-(4-phenyldiazenylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-2-naphthalen-1-yl-N-(4-phenyldiazenylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-2-(1-naphthyl)-N-(4-phenylazophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-2-(1-naphthalenyl)-N-(4-phenyldiazenylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-2-naphthalen-1-yl-N-(4-phenyldiazenylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-2-(1-naphthyl)-N-(4-phenylazophenyl)acrylamide Formula: C31H22BrN3O MolecularWeight: 532.42988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)Br)/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H22BrN3O/c32-24-15-13-22(14-16-24)21-30(29-12-6-8-23-7-4-5-11-28(23)29)31(36)33-25-17-19-27(20-18-25)35-34-26-9-2-1-3-10-26/h1-21H,(H,33,36)/b30-21+,35-34?