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

Systemtic Name: N-[(4-hexoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(4-hexoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(4-hexoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(4-hexoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(4-hexoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O/c1-2-3-4-7-14-26-19-12-10-17(11-13-19)15-22-24-21-20-9-6-5-8-18(20)16-23-25-21/h5-6,8-13,15-16H,2-4,7,14H2,1H3,(H,24,25)