N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]-4-(4-phenylphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-(4-phenylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]-[4-(4-phenylphenyl)thiazol-2-yl]amine Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NNC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O3S/c1-4-32-25-23(30-2)14-18(15-24(25)31-3)16-27-29-26-28-22(17-33-26)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-17H,4H2,1-3H3,(H,28,29)/b27-16+