(4-aminophenyl)-[2-(4-aminophenyl)carbonyl-3,6-bis(azanyl)phenyl]methanone

Systemtic Name: (4-aminophenyl)-[2-(4-aminophenyl)carbonyl-3,6-bis(azanyl)phenyl]methanone Openeye Name: (4-aminophenyl)-[3,6-diamino-2-(4-aminobenzoyl)phenyl]methanone CAS Name: (4-aminophenyl)-[3,6-diamino-2-[(4-aminophenyl)-oxomethyl]phenyl]methanone IUPAC Name: (4-aminophenyl)-[3,6-diamino-2-(4-aminobenzoyl)phenyl]methanone Traditional Name: (4-aminophenyl)-[3,6-diamino-2-(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=CC(=C2C(=O)C3=CC=C(C=C3)N)N)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2C(=O)C3=CC=C(C=C3)N)N)N)N

InChI

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