(Z)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-N-(9,10-dioxo-1-anthryl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-N-(9,10-dioxo-1-anthracenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-N-(9,10-dioxoanthracen-1-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-N-(9,10-diketo-1-anthryl)-3-phenyl-acrylamide Formula: C24H14N2O3 MolecularWeight: 378.37956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H14N2O3/c25-14-16(13-15-7-2-1-3-8-15)24(29)26-20-12-6-11-19-21(20)23(28)18-10-5-4-9-17(18)22(19)27/h1-13H,(H,26,29)/b16-13-