N-(4-phenyldiazenylphenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(4-phenyldiazenylphenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(4-phenylazophenyl)-1-(2-thienyl)methanimine CAS Name: N-(4-phenyldiazenylphenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(4-phenyldiazenylphenyl)-1-thiophen-2-ylmethanimine Traditional Name: (4-phenylazophenyl)-(2-thenylidene)amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CS3

InChI

InChI=1S/C17H13N3S/c1-2-5-15(6-3-1)19-20-16-10-8-14(9-11-16)18-13-17-7-4-12-21-17/h1-13H