N2,N3-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diimine

Systemtic Name: N2,N3-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diimine Openeye Name: N2,N3-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diimine CAS Name: N2,N3-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diimine IUPAC Name: 2-N,3-N-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diimine Traditional Name: 2-(4-methoxyphenyl)ethyl-[3-[2-(4-methoxyphenyl)ethylimino]quinoxalin-2-ylidene]amine Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=C2C(=NCCC3=CC=C(C=C3)OC)N=C4C=CC=CC4=N2

Isomeric SMILES

COC1=CC=C(C=C1)CCN=C2C(=NCCC3=CC=C(C=C3)OC)N=C4C=CC=CC4=N2

InChI

InChI=1S/C26H26N4O2/c1-31-21-11-7-19(8-12-21)15-17-27-25-26(30-24-6-4-3-5-23(24)29-25)28-18-16-20-9-13-22(32-2)14-10-20/h3-14H,15-18H2,1-2H3