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

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenyl]-diphenyl-amine Formula: C26H20N4S MolecularWeight: 420.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4S/c1-3-9-21(10-4-1)30(22-11-5-2-6-12-22)23-17-15-20(16-18-23)19-27-29-26-28-24-13-7-8-14-25(24)31-26/h1-19H,(H,28,29)/b27-19+