(Z)-3-[(2,6-dimethylphenyl)amino]-1,2-diphenyl-but-2-en-1-ol

Systemtic Name: (Z)-3-[(2,6-dimethylphenyl)amino]-1,2-diphenyl-but-2-en-1-ol Openeye Name: (Z)-3-(2,6-dimethylanilino)-1,2-diphenyl-but-2-en-1-ol CAS Name: (Z)-3-(2,6-dimethylanilino)-1,2-diphenyl-2-buten-1-ol IUPAC Name: (Z)-3-(2,6-dimethylanilino)-1,2-diphenylbut-2-en-1-ol Traditional Name: (Z)-3-(2,6-dimethylanilino)-1,2-diphenyl-but-2-en-1-ol Formula: C24H25NO MolecularWeight: 343.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=C(C2=CC=CC=C2)C(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=C(/C2=CC=CC=C2)\C(C3=CC=CC=C3)O)/C

InChI

InChI=1S/C24H25NO/c1-17-11-10-12-18(2)23(17)25-19(3)22(20-13-6-4-7-14-20)24(26)21-15-8-5-9-16-21/h4-16,24-26H,1-3H3/b22-19-