N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-benzoxy-3-bromo-benzylidene)amino]-phenyl-amine Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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