(E)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]but-2-enamide

Systemtic Name: (E)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]but-2-enamide Openeye Name: (E)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]but-2-enamide CAS Name: (E)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-butenamide IUPAC Name: (E)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]but-2-enamide Traditional Name: (E)-N-[(4-keto-3H-phthalazin-1-yl)methyl]but-2-enamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

C/C=C/C(=O)NCC1=NNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H13N3O2/c1-2-5-12(17)14-8-11-9-6-3-4-7-10(9)13(18)16-15-11/h2-7H,8H2,1H3,(H,14,17)(H,16,18)/b5-2+