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

Systemtic Name: N-(4-methoxyphenyl)-4-phenyl-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(3-benzyloxyphenyl)methyleneamino]-N-(4-methoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: N-(4-methoxyphenyl)-4-phenyl-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(4-methoxyphenyl)-4-phenyl-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-(3-benzoxybenzylidene)-[2-(4-methoxyphenyl)imino-4-phenyl-4-thiazolin-3-yl]amine Formula: C30H25N3O2S MolecularWeight: 491.6034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)/N=C\C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O2S/c1-34-27-17-15-26(16-18-27)32-30-33(29(22-36-30)25-12-6-3-7-13-25)31-20-24-11-8-14-28(19-24)35-21-23-9-4-2-5-10-23/h2-20,22H,21H2,1H3/b31-20-,32-30?