N-[(E)-1,3-diphenylbut-2-enylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1,3-diphenylbut-2-enylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1,3-diphenylbut-2-enylideneamino]amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3S/c1-17(18-10-4-2-5-11-18)16-21(19-12-6-3-7-13-19)25-26-23-24-20-14-8-9-15-22(20)27-23/h2-16H,1H3,(H,24,26)/b17-16?,25-21+