(E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(N-phenylanilino)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[4-(N-phenylanilino)phenyl]acrylonitrile Formula: C28H19N3S MolecularWeight: 429.53556

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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=C(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C(\C#N)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H19N3S/c29-20-22(28-30-26-13-7-8-14-27(26)32-28)19-21-15-17-25(18-16-21)31(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-19H/b22-19+