1-phenyl-N-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]-1-thiophen-2-yl-methanimine

Systemtic Name: 1-phenyl-N-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]-1-thiophen-2-yl-methanimine Openeye Name: 1-phenyl-N-[(Z)-[phenyl(2-thienyl)methylene]amino]-1-(2-thienyl)methanimine CAS Name: 1-phenyl-N-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]-1-thiophen-2-ylmethanimine IUPAC Name: 1-phenyl-N-[(Z)-[phenyl(thiophen-2-yl)methylidene]amino]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[phenyl(2-thienyl)methylene]-[(Z)-[phenyl(2-thienyl)methylene]amino]amine Formula: C22H16N2S2 MolecularWeight: 372.50584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(C2=CC=CC=C2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C(\C2=CC=CC=C2)/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C22H16N2S2/c1-3-9-17(10-4-1)21(19-13-7-15-25-19)23-24-22(20-14-8-16-26-20)18-11-5-2-6-12-18/h1-16H/b23-21-,24-22+