1,1-bis[4-(4-azanylphenoxy)phenyl]propan-2-one

Systemtic Name: 1,1-bis[4-(4-azanylphenoxy)phenyl]propan-2-one Openeye Name: 1,1-bis[4-(4-aminophenoxy)phenyl]propan-2-one CAS Name: 1,1-bis[4-(4-aminophenoxy)phenyl]-2-propanone IUPAC Name: 1,1-bis[4-(4-aminophenoxy)phenyl]propan-2-one Traditional Name: 1,1-bis[4-(4-aminophenoxy)phenyl]acetone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H24N2O3/c1-18(30)27(19-2-10-23(11-3-19)31-25-14-6-21(28)7-15-25)20-4-12-24(13-5-20)32-26-16-8-22(29)9-17-26/h2-17,27H,28-29H2,1H3