N'-[(2E,4E)-hexa-2,4-dienoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(2E,4E)-hexa-2,4-dienoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[(2E,4E)-hexa-2,4-dienoyl]-3-methyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-methyl-4-oxo-N'-[(2E,4E)-1-oxohexa-2,4-dienyl]-1-phthalazinecarbohydrazide IUPAC Name: N'-[(2E,4E)-hexa-2,4-dienoyl]-3-methyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[(2E,4E)-hexa-2,4-dienoyl]-4-keto-3-methyl-phthalazine-1-carbohydrazide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

C/C=C/C=C/C(=O)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C16H16N4O3/c1-3-4-5-10-13(21)17-18-15(22)14-11-8-6-7-9-12(11)16(23)20(2)19-14/h3-10H,1-2H3,(H,17,21)(H,18,22)/b4-3+,10-5+