N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(2-methoxyphenyl)methanimine Traditional Name: [4-(4-ethylpiperazino)phenyl]-o-anisylidene-amine Formula: C20H25N3O MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O/c1-3-22-12-14-23(15-13-22)19-10-8-18(9-11-19)21-16-17-6-4-5-7-20(17)24-2/h4-11,16H,3,12-15H2,1-2H3