N'-[9,10-bis(oxidanylidene)anthracen-2-yl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[9,10-bis(oxidanylidene)anthracen-2-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(9,10-dioxo-2-anthryl)oxamide CAS Name: N'-(9,10-dioxo-2-anthracenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(9,10-dioxoanthracen-2-yl)oxamide Traditional Name: N-benzyl-N'-(9,10-diketo-2-anthryl)oxamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O4/c26-20-16-8-4-5-9-17(16)21(27)19-12-15(10-11-18(19)20)25-23(29)22(28)24-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,24,28)(H,25,29)