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

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-2-29-24-15-20(13-14-23(24)30-17-19-9-5-3-6-10-19)16-26-28-25-27-22(18-31-25)21-11-7-4-8-12-21/h3-16,18H,2,17H2,1H3,(H,27,28)/b26-16+