(E)-N,N'-bis(4-methoxyphenyl)but-2-ene-1,4-diimine

Systemtic Name: (E)-N,N'-bis(4-methoxyphenyl)but-2-ene-1,4-diimine Openeye Name: (E)-N,N'-bis(4-methoxyphenyl)but-2-ene-1,4-diimine CAS Name: (E)-N,N'-bis(4-methoxyphenyl)-2-butene-1,4-diimine IUPAC Name: (E)-N,N'-bis(4-methoxyphenyl)but-2-ene-1,4-diimine Traditional Name: (4-methoxyphenyl)-[(E)-4-(4-methoxyphenyl)iminobut-2-enylidene]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC=CC=NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C/C=C/C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O2/c1-21-17-9-5-15(6-10-17)19-13-3-4-14-20-16-7-11-18(22-2)12-8-16/h3-14H,1-2H3/b4-3+,19-13?,20-14?