N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 4-benzyl-N-(9,10-diketo-1-anthryl)benzamide Formula: C28H19NO3 MolecularWeight: 417.45536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H19NO3/c30-26-21-9-4-5-10-22(21)27(31)25-23(26)11-6-12-24(25)29-28(32)20-15-13-19(14-16-20)17-18-7-2-1-3-8-18/h1-16H,17H2,(H,29,32)