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

Systemtic Name: 1-(2-ethoxyphenyl)-N-[4-[(E)-(2-ethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[4-[(E)-(2-ethoxyphenyl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[4-[(E)-(2-ethoxyphenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[4-[(E)-(2-ethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-(2-ethoxybenzylidene)-[4-[(E)-(2-ethoxybenzylidene)amino]piperazino]amine Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2CCN(CC2)N=CC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2CCN(CC2)/N=C/C3=CC=CC=C3OCC

InChI

InChI=1S/C22H28N4O2/c1-3-27-21-11-7-5-9-19(21)17-23-25-13-15-26(16-14-25)24-18-20-10-6-8-12-22(20)28-4-2/h5-12,17-18H,3-4,13-16H2,1-2H3/b23-17+,24-18+