(4-azanyl-3-phenoxy-phenyl)-[3-(4-azanyl-3-phenoxy-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-azanyl-3-phenoxy-phenyl)-[3-(4-azanyl-3-phenoxy-phenyl)carbonylphenyl]methanone Openeye Name: [3-(4-amino-3-phenoxy-benzoyl)phenyl]-(4-amino-3-phenoxy-phenyl)methanone CAS Name: (4-amino-3-phenoxyphenyl)-[3-[(4-amino-3-phenoxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-amino-3-phenoxybenzoyl)phenyl]-(4-amino-3-phenoxyphenyl)methanone Traditional Name: [3-(4-amino-3-phenoxy-benzoyl)phenyl]-(4-amino-3-phenoxy-phenyl)methanone Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)C(=O)C4=CC(=C(C=C4)N)OC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=O)C3=CC(=CC=C3)C(=O)C4=CC(=C(C=C4)N)OC5=CC=CC=C5)N

InChI

InChI=1S/C32H24N2O4/c33-27-16-14-23(19-29(27)37-25-10-3-1-4-11-25)31(35)21-8-7-9-22(18-21)32(36)24-15-17-28(34)30(20-24)38-26-12-5-2-6-13-26/h1-20H,33-34H2