(3-aminophenyl)-[4-[4-(3-aminophenyl)carbonylphenyl]phenyl]methanone

Systemtic Name: (3-aminophenyl)-[4-[4-(3-aminophenyl)carbonylphenyl]phenyl]methanone Openeye Name: [4-[4-(3-aminobenzoyl)phenyl]phenyl]-(3-aminophenyl)methanone CAS Name: (3-aminophenyl)-[4-[4-[(3-aminophenyl)-oxomethyl]phenyl]phenyl]methanone IUPAC Name: [4-[4-(3-aminobenzoyl)phenyl]phenyl]-(3-aminophenyl)methanone Traditional Name: [4-[4-(3-aminobenzoyl)phenyl]phenyl]-(3-aminophenyl)methanone Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2/c27-23-5-1-3-21(15-23)25(29)19-11-7-17(8-12-19)18-9-13-20(14-10-18)26(30)22-4-2-6-24(28)16-22/h1-16H,27-28H2