1-(4-bromophenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-[(E)-styryl]phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[4-[(E)-styryl]phenyl]amine Formula: C21H16BrN MolecularWeight: 362.26244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrN/c22-20-12-8-19(9-13-20)16-23-21-14-10-18(11-15-21)7-6-17-4-2-1-3-5-17/h1-16H/b7-6+,23-16?