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

Systemtic Name: 4-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(3-benzoxybenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-3-8-18(9-4-1)16-27-21-13-7-10-19(14-21)15-24-26-23-25-22(17-28-23)20-11-5-2-6-12-20/h1-15,17H,16H2,(H,25,26)/b24-15+