1-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-1,2-diphenyl-ethanol

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-1,2-diphenyl-ethanol Openeye Name: 1-[2-[(3,4-dimethoxyphenyl)methyleneamino]phenyl]-1,2-diphenyl-ethanol CAS Name: 1-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-1,2-diphenylethanol IUPAC Name: 1-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]-1,2-diphenylethanol Traditional Name: 1,2-diphenyl-1-[2-(veratrylideneamino)phenyl]ethanol Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(CC3=CC=CC=C3)(C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(CC3=CC=CC=C3)(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C29H27NO3/c1-32-27-18-17-23(19-28(27)33-2)21-30-26-16-10-9-15-25(26)29(31,24-13-7-4-8-14-24)20-22-11-5-3-6-12-22/h3-19,21,31H,20H2,1-2H3