N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]amine Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3OS/c1-2-8-18(9-3-1)17-29-23-15-14-19-10-4-5-11-20(19)21(23)16-26-28-25-27-22-12-6-7-13-24(22)30-25/h1-16H,17H2,(H,27,28)/b26-16+