N-(2-phenoxy-6-thiophen-3-yl-phenyl)methanimine

Systemtic Name: N-(2-phenoxy-6-thiophen-3-yl-phenyl)methanimine Openeye Name: N-[2-phenoxy-6-(3-thienyl)phenyl]methanimine CAS Name: N-[2-phenoxy-6-(3-thiophenyl)phenyl]methanimine IUPAC Name: N-(2-phenoxy-6-thiophen-3-ylphenyl)methanimine Traditional Name: methylene-[2-phenoxy-6-(3-thienyl)phenyl]amine Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C=CC=C1OC2=CC=CC=C2)C3=CSC=C3

Isomeric SMILES

C=NC1=C(C=CC=C1OC2=CC=CC=C2)C3=CSC=C3

InChI

InChI=1S/C17H13NOS/c1-18-17-15(13-10-11-20-12-13)8-5-9-16(17)19-14-6-3-2-4-7-14/h2-12H,1H2