N2,N3-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinoxaline-2,3-diamine

Systemtic Name: N2,N3-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinoxaline-2,3-diamine Openeye Name: N2,N3-bis[(E)-(2,4-dimethoxyphenyl)methyleneamino]quinoxaline-2,3-diamine CAS Name: N2,N3-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinoxaline-2,3-diamine IUPAC Name: 2-N,3-N-bis[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinoxaline-2,3-diamine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-[3-[(N'E)-N'-(2,4-dimethoxybenzylidene)hydrazino]quinoxalin-2-yl]amine Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC3=CC=CC=C3N=C2NN=CC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2N/N=C/C4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H26N6O4/c1-33-19-11-9-17(23(13-19)35-3)15-27-31-25-26(30-22-8-6-5-7-21(22)29-25)32-28-16-18-10-12-20(34-2)14-24(18)36-4/h5-16H,1-4H3,(H,29,31)(H,30,32)/b27-15+,28-16+