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

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(3,4-dibenzoxybenzylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S/c1-32-25-14-8-9-15-28(25)35-29(32)31-30-19-24-16-17-26(33-20-22-10-4-2-5-11-22)27(18-24)34-21-23-12-6-3-7-13-23/h2-19H,20-21H2,1H3/b30-19+,31-29-