N-[(E)-1-phenylpropylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-1-phenylpropylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-phenylpropylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-phenylpropylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-phenylpropylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-phenylpropylideneamino]-phthalazin-1-yl-amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NN=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-2-16(13-8-4-3-5-9-13)19-21-17-15-11-7-6-10-14(15)12-18-20-17/h3-12H,2H2,1H3,(H,20,21)/b19-16+