3-bromanyl-N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline

Systemtic Name: 3-bromanyl-N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline Openeye Name: 3-bromo-N-phenyl-N-[4-[(E)-styryl]phenyl]aniline CAS Name: 3-bromo-N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline IUPAC Name: 3-bromo-N-phenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline Traditional Name: (3-bromophenyl)-phenyl-[4-[(E)-styryl]phenyl]amine Formula: C26H20BrN MolecularWeight: 426.3477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H20BrN/c27-23-10-7-13-26(20-23)28(24-11-5-2-6-12-24)25-18-16-22(17-19-25)15-14-21-8-3-1-4-9-21/h1-20H/b15-14+