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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-methylpentylideneamino]-3H-phthalazine-1-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-3-4-7-10(2)16-19-15(21)13-11-8-5-6-9-12(11)14(20)18-17-13/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,20)(H,19,21)/b16-10-