(4-aminophenyl)-[3-(4-aminophenyl)carbonyl-2,4-bis(azanyl)phenyl]methanone

Systemtic Name: (4-aminophenyl)-[3-(4-aminophenyl)carbonyl-2,4-bis(azanyl)phenyl]methanone Openeye Name: (4-aminophenyl)-[2,4-diamino-3-(4-aminobenzoyl)phenyl]methanone CAS Name: (4-aminophenyl)-[2,4-diamino-3-[(4-aminophenyl)-oxomethyl]phenyl]methanone IUPAC Name: (4-aminophenyl)-[2,4-diamino-3-(4-aminobenzoyl)phenyl]methanone Traditional Name: (4-aminophenyl)-[2,4-diamino-3-(4-aminobenzoyl)phenyl]methanone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)N)C(=O)C3=CC=C(C=C3)N)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)N)C(=O)C3=CC=C(C=C3)N)N)N

InChI

InChI=1S/C20H18N4O2/c21-13-5-1-11(2-6-13)19(25)15-9-10-16(23)17(18(15)24)20(26)12-3-7-14(22)8-4-12/h1-10H,21-24H2