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

Systemtic Name: (4-aminophenyl)-[3-(4-aminophenyl)carbonylphenyl]methanone Openeye Name: [3-(4-aminobenzoyl)phenyl]-(4-aminophenyl)methanone CAS Name: (4-aminophenyl)-[3-[(4-aminophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-aminobenzoyl)phenyl]-(4-aminophenyl)methanone Traditional Name: [3-(4-aminobenzoyl)phenyl]-(4-aminophenyl)methanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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