N-[(Z)-butan-2-ylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC/C(=N\NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C21H22N4O2/c1-4-15(3)22-23-19(26)13-25-21(27)18-8-6-5-7-17(18)20(24-25)16-11-9-14(2)10-12-16/h5-12H,4,13H2,1-3H3,(H,23,26)/b22-15-