N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(4-isopropylbenzylidene)amino]-phthalazin-1-yl-amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N4/c1-13(2)15-9-7-14(8-10-15)11-19-21-18-17-6-4-3-5-16(17)12-20-22-18/h3-13H,1-2H3,(H,21,22)/b19-11-