N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: 2-cyano-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-phenyl-prop-2-enamide CAS Name: 2-cyano-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-phenyl-2-propenamide IUPAC Name: 2-cyano-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-phenylprop-2-enamide Traditional Name: 2-cyano-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-3-phenyl-acrylamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C18H12N4O3/c19-10-12(9-11-5-2-1-3-6-11)16(23)20-14-8-4-7-13-15(14)18(25)22-21-17(13)24/h1-9H,(H,20,23)(H,21,24)(H,22,25)