(2E)-2-[azanyl(oxidanyl)methylidene]-3-oxidanylidene-8-[(triphenylmethyl)amino]octanenitrile

Systemtic Name: (2E)-2-[azanyl(oxidanyl)methylidene]-3-oxidanylidene-8-[(triphenylmethyl)amino]octanenitrile Openeye Name: (2E)-2-[amino(hydroxy)methylene]-3-oxo-8-(tritylamino)octanenitrile CAS Name: (2E)-2-[amino(hydroxy)methylidene]-3-oxo-8-[(triphenylmethyl)amino]octanenitrile IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-3-oxo-8-(tritylamino)octanenitrile Traditional Name: (E)-3-amino-3-hydroxy-2-[6-(tritylamino)hexanoyl]acrylonitrile Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCC(=O)C(=C(N)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCC(=O)/C(=C(\N)/O)/C#N

InChI

InChI=1S/C28H29N3O2/c29-21-25(27(30)33)26(32)19-11-4-12-20-31-28(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-3,5-10,13-18,31,33H,4,11-12,19-20,30H2/b27-25+