1-(2-ethoxynaphthalen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-(2-ethoxy-1-naphthyl)methylene-(4-methylpiperazino)amine Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3CCN(CC3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\N3CCN(CC3)C

InChI

InChI=1S/C18H23N3O/c1-3-22-18-9-8-15-6-4-5-7-16(15)17(18)14-19-21-12-10-20(2)11-13-21/h4-9,14H,3,10-13H2,1-2H3/b19-14-