1-(5-bromanylthiophen-2-yl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-(4-phenoxyphenyl)amine Formula: C17H12BrNOS MolecularWeight: 358.25228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(S3)Br

InChI

InChI=1S/C17H12BrNOS/c18-17-11-10-16(21-17)12-19-13-6-8-15(9-7-13)20-14-4-2-1-3-5-14/h1-12H