2,3-bis[[4-(2-hydroxyethylamino)phenyl]amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis[[4-(2-hydroxyethylamino)phenyl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis[4-(2-hydroxyethylamino)anilino]-1,4-benzoquinone CAS Name: 2,3-bis[4-(2-hydroxyethylamino)anilino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis[4-(2-hydroxyethylamino)anilino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis[4-(2-hydroxyethylamino)anilino]-p-benzoquinone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCO)NC2=C(C(=O)C=CC2=O)NC3=CC=C(C=C3)NCCO

Isomeric SMILES

C1=CC(=CC=C1NCCO)NC2=C(C(=O)C=CC2=O)NC3=CC=C(C=C3)NCCO

InChI

InChI=1S/C22H24N4O4/c27-13-11-23-15-1-5-17(6-2-15)25-21-19(29)9-10-20(30)22(21)26-18-7-3-16(4-8-18)24-12-14-28/h1-10,23-28H,11-14H2