1-(2-methoxyphenyl)-N-[4-[(E)-(2-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-[(E)-(2-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-[(E)-(2-methoxyphenyl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-[(E)-(2-methoxyphenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[(E)-(2-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-o-anisylidene-[4-[(E)-o-anisylideneamino]piperazino]amine Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2CCN(CC2)N=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2CCN(CC2)/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N4O2/c1-25-19-9-5-3-7-17(19)15-21-23-11-13-24(14-12-23)22-16-18-8-4-6-10-20(18)26-2/h3-10,15-16H,11-14H2,1-2H3/b21-15+,22-16+