N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-4-keto-3-propyl-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(C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

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