N-[(Z)-butan-2-ylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-butan-2-ylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-1-methylpropylideneamino]phthalazin-1-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]phthalazin-1-amine Traditional Name: [(Z)-1-methylpropylideneamino]-phthalazin-1-yl-amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC1=NN=CC2=CC=CC=C21)/C

InChI

InChI=1S/C12H14N4/c1-3-9(2)14-16-12-11-7-5-4-6-10(11)8-13-15-12/h4-8H,3H2,1-2H3,(H,15,16)/b14-9-