N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

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