1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-phenyl-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-phenyl-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-benzal-(4-phenylthiazol-2-yl)amine Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2S/c1-3-7-13(8-4-1)11-17-16-18-15(12-19-16)14-9-5-2-6-10-14/h1-12H/b17-11+