N-[3-cyano-9,10-bis(oxidanylidene)anthracen-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-cyano-9,10-bis(oxidanylidene)anthracen-2-yl]-4-phenyl-benzamide Openeye Name: N-(3-cyano-9,10-dioxo-2-anthryl)-4-phenyl-benzamide CAS Name: N-(3-cyano-9,10-dioxo-2-anthracenyl)-4-phenylbenzamide IUPAC Name: N-(3-cyano-9,10-dioxoanthracen-2-yl)-4-phenylbenzamide Traditional Name: N-(3-cyano-9,10-diketo-2-anthryl)-4-phenyl-benzamide Formula: C28H16N2O3 MolecularWeight: 428.43824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H16N2O3/c29-16-20-14-23-24(27(32)22-9-5-4-8-21(22)26(23)31)15-25(20)30-28(33)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-15H,(H,30,33)