N-[(Z)-4-methylpentan-2-ylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-4-methylpentan-2-ylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]phthalazin-1-amine CAS Name: N-[(Z)-4-methylpentan-2-ylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-4-methylpentan-2-ylideneamino]phthalazin-1-amine Traditional Name: [(Z)-1,3-dimethylbutylideneamino]-phthalazin-1-yl-amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4/c1-10(2)8-11(3)16-18-14-13-7-5-4-6-12(13)9-15-17-14/h4-7,9-10H,8H2,1-3H3,(H,17,18)/b16-11-