1-(2-hydroxyethylamino)-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide

Systemtic Name: 1-(2-hydroxyethylamino)-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-carboxamide Openeye Name: N-benzyl-1-(2-hydroxyethylamino)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-(2-hydroxyethylamino)-9,10-dioxo-N-(phenylmethyl)-2-anthracenecarboxamide IUPAC Name: N-benzyl-1-(2-hydroxyethylamino)-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-benzyl-1-(2-hydroxyethylamino)-9,10-diketo-anthracene-2-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

InChI

InChI=1S/C24H20N2O4/c27-13-12-25-21-19(24(30)26-14-15-6-2-1-3-7-15)11-10-18-20(21)23(29)17-9-5-4-8-16(17)22(18)28/h1-11,25,27H,12-14H2,(H,26,30)