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

Systemtic Name: N-(3-phenoxyphenyl)-1-thiophen-3-yl-methanimine Openeye Name: N-(3-phenoxyphenyl)-1-(3-thienyl)methanimine CAS Name: N-(3-phenoxyphenyl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(3-phenoxyphenyl)-1-thiophen-3-ylmethanimine Traditional Name: (3-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(=C2)N=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N=CC3=CSC=C3

InChI

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