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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(Z)-1-methylpentylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(Z)-hexan-2-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(Z)-1-methylpentylideneamino]phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)/C

InChI

InChI=1S/C22H24N4O2/c1-3-4-10-16(2)23-24-21(27)20-18-13-8-9-14-19(18)22(28)26(25-20)15-17-11-6-5-7-12-17/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,24,27)/b23-16-