N-[(4-ethylphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(4-ethylphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(4-ethylphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(4-ethylphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(4-ethylbenzylidene)amino]-phthalazin-1-yl-amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

InChI

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