N-[(4-tert-butylphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(4-tert-butylbenzylidene)amino]-phthalazin-1-yl-amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4/c1-19(2,3)16-10-8-14(9-11-16)12-20-22-18-17-7-5-4-6-15(17)13-21-23-18/h4-13H,1-3H3,(H,22,23)