4-methyl-3-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-3-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-methyl-3-phenyl-thiazol-2-imine CAS Name: 4-methyl-3-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-3-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-(4-benzoxybenzylidene)-[(E)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)amino]amine Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N1C4=CC=CC=C4

Isomeric SMILES

CC1=CS/C(=N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/N1C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-19-18-29-24(27(19)22-10-6-3-7-11-22)26-25-16-20-12-14-23(15-13-20)28-17-21-8-4-2-5-9-21/h2-16,18H,17H2,1H3/b25-16+,26-24+