[4-[2-(3-aminophenyl)carbonylphenoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-(3-aminophenyl)carbonylphenoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-(3-aminobenzoyl)phenoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-[(3-aminophenyl)-oxomethyl]phenoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-(3-aminobenzoyl)phenoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-(3-aminobenzoyl)phenoxy]phenyl]-phenyl-methanone Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C26H19NO3/c27-21-10-6-9-20(17-21)26(29)23-11-4-5-12-24(23)30-22-15-13-19(14-16-22)25(28)18-7-2-1-3-8-18/h1-17H,27H2