N-[(Z)-hexan-2-ylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[(Z)-1-methylpentylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-1-methylpentylideneamino]phthalazine-1-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-5-8-11(2)17-18-15(21)14-12-9-6-7-10-13(12)16(22)20(3)19-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,21)/b17-11-