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3-[[1-[(4-chlorophenyl)amino]-2,2-diphenyl-ethenyl]amino]propan-1-ol

3-[[1-[(4-chlorophenyl)amino]-2,2-diphenyl-ethenyl]amino]propan-1-ol

Systemtic Name:3-[[1-[(4-chlorophenyl)amino]-2,2-diphenyl-ethenyl]amino]propan-1-ol
Openeye Name:3-[[1-(4-chloroanilino)-2,2-diphenyl-vinyl]amino]propan-1-ol
CAS Name:3-[[1-(4-chloroanilino)-2,2-diphenylethenyl]amino]-1-propanol
IUPAC Name:3-[[1-(4-chloroanilino)-2,2-diphenylethenyl]amino]propan-1-ol
Traditional Name:3-[[1-(4-chloroanilino)-2,2-diphenyl-vinyl]amino]propan-1-ol
Formula: C23H23ClN2O
MolecularWeight: 378.89452
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NCCCO)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=C(NCCCO)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C23H23ClN2O/c24-20-12-14-21(15-13-20)26-23(25-16-7-17-27)22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-15,25-27H,7,16-17H2


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