1-[4-[bis(4-methoxyphenyl)amino]phenyl]propan-1-one

Systemtic Name: 1-[4-[bis(4-methoxyphenyl)amino]phenyl]propan-1-one Openeye Name: 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]propan-1-one CAS Name: 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1-propanone IUPAC Name: 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]propan-1-one Traditional Name: 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]propan-1-one Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3/c1-4-23(25)17-5-7-18(8-6-17)24(19-9-13-21(26-2)14-10-19)20-11-15-22(27-3)16-12-20/h5-16H,4H2,1-3H3