N-(heptan-4-ylideneamino)phthalazin-1-amine

Systemtic Name: N-(heptan-4-ylideneamino)phthalazin-1-amine Openeye Name: N-(1-propylbutylideneamino)phthalazin-1-amine CAS Name: N-(heptan-4-ylideneamino)-1-phthalazinamine IUPAC Name: N-(heptan-4-ylideneamino)phthalazin-1-amine Traditional Name: phthalazin-1-yl-(1-propylbutylideneamino)amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NN=CC2=CC=CC=C21)CCC

Isomeric SMILES

CCCC(=NNC1=NN=CC2=CC=CC=C21)CCC

InChI

InChI=1S/C15H20N4/c1-3-7-13(8-4-2)17-19-15-14-10-6-5-9-12(14)11-16-18-15/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,18,19)