N-[[4-(3-methylbutoxy)phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(4-isoamoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O/c1-15(2)11-12-25-18-9-7-16(8-10-18)13-21-23-20-19-6-4-3-5-17(19)14-22-24-20/h3-10,13-15H,11-12H2,1-2H3,(H,23,24)