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

Systemtic Name: (3-aminophenyl)-[4-[[4-(3-aminophenyl)carbonylphenyl]methyl]phenyl]methanone Openeye Name: [4-[[4-(3-aminobenzoyl)phenyl]methyl]phenyl]-(3-aminophenyl)methanone CAS Name: (3-aminophenyl)-[4-[[4-[(3-aminophenyl)-oxomethyl]phenyl]methyl]phenyl]methanone IUPAC Name: [4-[[4-(3-aminobenzoyl)phenyl]methyl]phenyl]-(3-aminophenyl)methanone Traditional Name: [4-[4-(3-aminobenzoyl)benzyl]phenyl]-(3-aminophenyl)methanone Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C27H22N2O2/c28-24-5-1-3-22(16-24)26(30)20-11-7-18(8-12-20)15-19-9-13-21(14-10-19)27(31)23-4-2-6-25(29)17-23/h1-14,16-17H,15,28-29H2