1-[2-(cinnamylideneamino)phenyl]-1,2-diphenyl-ethanol

Systemtic Name: 1-[2-(cinnamylideneamino)phenyl]-1,2-diphenyl-ethanol Openeye Name: 1-[2-(cinnamylideneamino)phenyl]-1,2-diphenyl-ethanol CAS Name: 1-[2-(cinnamylideneamino)phenyl]-1,2-diphenylethanol IUPAC Name: 1-[2-(cinnamylideneamino)phenyl]-1,2-diphenylethanol Traditional Name: 1-[2-(cinnamylideneamino)phenyl]-1,2-diphenyl-ethanol Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3N=CC=CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3N=CC=CC4=CC=CC=C4)O

InChI

InChI=1S/C29H25NO/c31-29(26-18-8-3-9-19-26,23-25-15-6-2-7-16-25)27-20-10-11-21-28(27)30-22-12-17-24-13-4-1-5-14-24/h1-22,31H,23H2