N'-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[9,10-bis(oxidanylidene)anthracen-1-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(9,10-dioxo-1-anthryl)oxamide CAS Name: N'-(9,10-dioxo-1-anthracenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(9,10-dioxoanthracen-1-yl)oxamide Traditional Name: N-benzyl-N'-(9,10-diketo-1-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=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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