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

Systemtic Name: N-(3-phenoxyphenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(3-phenoxyphenyl)-1-(2-thienyl)methanimine CAS Name: N-(3-phenoxyphenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(3-phenoxyphenyl)-1-thiophen-2-ylmethanimine Traditional Name: (3-phenoxyphenyl)-(2-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(=C2)N=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N=CC3=CC=CS3

InChI

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