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

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-(4-tert-butylphenyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/c1-14(15-9-11-17(12-10-15)20(2,3)4)22-24-19-18-8-6-5-7-16(18)13-21-23-19/h5-13H,1-4H3,(H,23,24)/b22-14+