4-oxidanylidene-N-[(Z)-1-phenylbutylideneamino]-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-phenylbutylideneamino]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-phenylbutylideneamino]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-phenylbutylideneamino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-1-phenylbutylideneamino]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-phenylbutylideneamino]-3-propyl-phthalazine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CCC)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CCC)/C3=CC=CC=C3

InChI

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