N1,N4-bis[(E)-(2-ethoxyphenyl)methylideneamino]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[(E)-(2-ethoxyphenyl)methylideneamino]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[(E)-(2-ethoxyphenyl)methyleneamino]phthalazine-1,4-diamine CAS Name: N1,N4-bis[(E)-(2-ethoxyphenyl)methylideneamino]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[(E)-(2-ethoxyphenyl)methylideneamino]phthalazine-1,4-diamine Traditional Name: [(E)-(2-ethoxybenzylidene)amino]-[4-[(N'E)-N'-(2-ethoxybenzylidene)hydrazino]phthalazin-1-yl]amine Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NN=C(C3=CC=CC=C32)NN=CC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=NN=C(C3=CC=CC=C23)N/N=C/C4=CC=CC=C4OCC

InChI

InChI=1S/C26H26N6O2/c1-3-33-23-15-9-5-11-19(23)17-27-29-25-21-13-7-8-14-22(21)26(32-31-25)30-28-18-20-12-6-10-16-24(20)34-4-2/h5-18H,3-4H2,1-2H3,(H,29,31)(H,30,32)/b27-17+,28-18+