1-[(E)-(2-ethoxyphenyl)methylideneamino]-2,3-bis[(2-ethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-2,3-bis[(2-ethoxyphenyl)methylideneamino]guanidine Openeye Name: 1-[(E)-(2-ethoxyphenyl)methyleneamino]-2,3-bis[(2-ethoxyphenyl)methyleneamino]guanidine CAS Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-2,3-bis[(2-ethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-2,3-bis[(2-ethoxyphenyl)methylideneamino]guanidine Traditional Name: 1-[(E)-(2-ethoxybenzylidene)amino]-2,3-bis[(2-ethoxybenzylidene)amino]guanidine Formula: C28H32N6O3 MolecularWeight: 500.59208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=NN=CC2=CC=CC=C2OCC)NN=CC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1C=NNC(=NN=CC2=CC=CC=C2OCC)N/N=C/C3=CC=CC=C3OCC

InChI

InChI=1S/C28H32N6O3/c1-4-35-25-16-10-7-13-22(25)19-29-32-28(33-30-20-23-14-8-11-17-26(23)36-5-2)34-31-21-24-15-9-12-18-27(24)37-6-3/h7-21H,4-6H2,1-3H3,(H2,32,33,34)/b29-19+,30-20?,31-21?