(2E)-3-azanylidene-1,1,3-triphenyl-2-(phenylhydrazinylidene)propan-1-ol

Systemtic Name: (2E)-3-azanylidene-1,1,3-triphenyl-2-(phenylhydrazinylidene)propan-1-ol Openeye Name: (2E)-3-imino-1,1,3-triphenyl-2-(phenylhydrazono)propan-1-ol CAS Name: (2E)-3-imino-1,1,3-triphenyl-2-(phenylhydrazinylidene)-1-propanol IUPAC Name: (2E)-3-imino-1,1,3-triphenyl-2-(phenylhydrazinylidene)propan-1-ol Traditional Name: (2E)-3-imino-1,1,3-triphenyl-2-(phenylhydrazono)propan-1-ol Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c28-25(21-13-5-1-6-14-21)26(30-29-24-19-11-4-12-20-24)27(31,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,28-29,31H/b28-25?,30-26+