N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-5-11-22-18(24)14-10-8-7-9-13(14)16(21-22)17(23)20-19-15(6-2)12(3)4/h7-10,12H,5-6,11H2,1-4H3,(H,20,23)/b19-15-