3,4-diphenyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 3,4-diphenyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-imine Openeye Name: 3,4-diphenyl-N-[(E)-1-phenylethylideneamino]thiazol-2-imine CAS Name: 3,4-diphenyl-N-[(E)-1-phenylethylideneamino]-2-thiazolimine IUPAC Name: 3,4-diphenyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-(3,4-diphenyl-4-thiazolin-2-ylidene)-[(E)-1-phenylethylideneamino]amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N=C\1/N(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3S/c1-18(19-11-5-2-6-12-19)24-25-23-26(21-15-9-4-10-16-21)22(17-27-23)20-13-7-3-8-14-20/h2-17H,1H3/b24-18+,25-23+