(3E)-2,4,4-triphenyl-3-(phenylhydrazinylidene)butanenitrile

Systemtic Name: (3E)-2,4,4-triphenyl-3-(phenylhydrazinylidene)butanenitrile Openeye Name: (3E)-2,4,4-triphenyl-3-(phenylhydrazono)butanenitrile CAS Name: (3E)-2,4,4-triphenyl-3-(phenylhydrazinylidene)butanenitrile IUPAC Name: (3E)-2,4,4-triphenyl-3-(phenylhydrazinylidene)butanenitrile Traditional Name: (3E)-2,4,4-triphenyl-3-(phenylhydrazono)butyronitrile Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=NNC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)/C(=N/NC2=CC=CC=C2)/C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3/c29-21-26(22-13-5-1-6-14-22)28(31-30-25-19-11-4-12-20-25)27(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20,26-27,30H/b31-28-