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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(CC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/CC)\C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4O2/c1-4-14-26-22(28)18-9-7-6-8-17(18)20(25-26)21(27)24-23-19(5-2)16-12-10-15(3)11-13-16/h6-13H,4-5,14H2,1-3H3,(H,24,27)/b23-19-