3-methyl-N-[(E)-octan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(E)-octan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(E)-1-methylheptylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(E)-octan-2-ylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(E)-octan-2-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-1-methylheptylideneamino]phthalazine-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C

InChI

InChI=1S/C18H24N4O2/c1-4-5-6-7-10-13(2)19-20-17(23)16-14-11-8-9-12-15(14)18(24)22(3)21-16/h8-9,11-12H,4-7,10H2,1-3H3,(H,20,23)/b19-13+