(3Z)-1,1,3-triphenyl-3-(phenylhydrazinylidene)propan-1-ol

Systemtic Name: (3Z)-1,1,3-triphenyl-3-(phenylhydrazinylidene)propan-1-ol Openeye Name: (3Z)-1,1,3-triphenyl-3-(phenylhydrazono)propan-1-ol CAS Name: (3Z)-1,1,3-triphenyl-3-(phenylhydrazinylidene)-1-propanol IUPAC Name: (3Z)-1,1,3-triphenyl-3-(phenylhydrazinylidene)propan-1-ol Traditional Name: (3Z)-1,1,3-triphenyl-3-(phenylhydrazono)propan-1-ol Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O/c30-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)21-26(22-13-5-1-6-14-22)29-28-25-19-11-4-12-20-25/h1-20,28,30H,21H2/b29-26-