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

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(3,4-dibenzoxybenzylidene)amino]amine Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=NC4=CC=CC=C4S3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC3=NC4=CC=CC=C4S3)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-3-9-21(10-4-1)19-32-25-16-15-23(17-26(25)33-20-22-11-5-2-6-12-22)18-29-31-28-30-24-13-7-8-14-27(24)34-28/h1-18H,19-20H2,(H,30,31)/b29-18+