N-[(E)-3-methylpentan-2-ylideneamino]phthalazin-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4/c1-4-10(2)11(3)16-18-14-13-8-6-5-7-12(13)9-15-17-14/h5-10H,4H2,1-3H3,(H,17,18)/b16-11+