3-bromanyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-bromanyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-bromo-aniline CAS Name: 3-bromo-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-bromo-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-benzoxybenzylidene)amino]-(3-bromophenyl)amine Formula: C20H17BrN2O MolecularWeight: 381.26578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O/c21-18-10-6-11-19(13-18)23-22-14-17-9-4-5-12-20(17)24-15-16-7-2-1-3-8-16/h1-14,23H,15H2/b22-14+