N-[(E)-(4-octoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(4-octoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O/c1-2-3-4-5-6-9-16-28-21-14-12-19(13-15-21)17-24-26-23-22-11-8-7-10-20(22)18-25-27-23/h7-8,10-15,17-18H,2-6,9,16H2,1H3,(H,26,27)/b24-17+