1-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-1-yl)ethanimine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-(4-methylpiperazin-1-yl)ethanimine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-(4-methyl-1-piperazinyl)ethanimine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(6-methoxy-2-naphthyl)ethylidene-(4-methylpiperazino)amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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