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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-1-phenylbutylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-1-phenylbutylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-1-phenylbutylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-1-phenylbutylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-1-phenylbutylideneamino]phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-3-9-17(14-10-5-4-6-11-14)21-22-19(25)18-15-12-7-8-13-16(15)20(26)24(2)23-18/h4-8,10-13H,3,9H2,1-2H3,(H,22,25)/b21-17-