4,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4,5-diphenyl-thiazol-2-amine CAS Name: 4,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4,5-diphenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(4,5-diphenylthiazol-2-yl)amine Formula: C29H23N3OS MolecularWeight: 461.57742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3OS/c1-4-10-23(11-5-1)21-33-26-18-16-22(17-19-26)20-30-32-29-31-27(24-12-6-2-7-13-24)28(34-29)25-14-8-3-9-15-25/h1-20H,21H2,(H,31,32)/b30-20+