N-(2-phenoxyphenyl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(2-phenoxyphenyl)-1-thiophen-3-yl-methanimine Openeye Name: N-(2-phenoxyphenyl)-1-(3-thienyl)methanimine CAS Name: N-(2-phenoxyphenyl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(2-phenoxyphenyl)-1-thiophen-3-ylmethanimine Traditional Name: (2-phenoxyphenyl)-(3-thenylidene)amine Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N=CC3=CSC=C3

InChI

InChI=1S/C17H13NOS/c1-2-6-15(7-3-1)19-17-9-5-4-8-16(17)18-12-14-10-11-20-13-14/h1-13H