(4-aminophenyl)-[2-(4-aminophenyl)carbonylphenyl]methanone

Systemtic Name: (4-aminophenyl)-[2-(4-aminophenyl)carbonylphenyl]methanone Openeye Name: [2-(4-aminobenzoyl)phenyl]-(4-aminophenyl)methanone CAS Name: (4-aminophenyl)-[2-[(4-aminophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [2-(4-aminobenzoyl)phenyl]-(4-aminophenyl)methanone Traditional Name: [2-(4-aminobenzoyl)phenyl]-(4-aminophenyl)methanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c21-15-9-5-13(6-10-15)19(23)17-3-1-2-4-18(17)20(24)14-7-11-16(22)12-8-14/h1-12H,21-22H2