N-[(E)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]phthalazin-1-amine CAS Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine Traditional Name: [(E)-1,3-dimethylbut-2-enylideneamino]-phthalazin-1-yl-amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4/c1-10(2)8-11(3)16-18-14-13-7-5-4-6-12(13)9-15-17-14/h4-9H,1-3H3,(H,17,18)/b16-11+