1-(4-bromophenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-1-(4-bromophenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(3-benzoxybenzylidene)-[(E)-(4-bromobenzylidene)amino]amine Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O/c22-20-11-9-17(10-12-20)14-23-24-15-19-7-4-8-21(13-19)25-16-18-5-2-1-3-6-18/h1-15H,16H2/b23-14+,24-15+