N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC4=NC5=CC=CC=C5S4

InChI

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