2-(4-methylpiperazin-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide dihydrochloride

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide dihydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-2-naphthylmethyleneamino]acetamide dihydrochloride CAS Name: 2-(4-methyl-1-piperazinyl)-N-[(E)-2-naphthalenylmethylideneamino]acetamide dihydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide dihydrochloride Traditional Name: 2-(4-methylpiperazino)-N-[(E)-2-naphthylmethyleneamino]acetamide dihydrochloride Formula: C18H24Cl2N4O MolecularWeight: 383.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NN=CC2=CC3=CC=CC=C3C=C2.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2.Cl.Cl

InChI

InChI=1S/C18H22N4O.2ClH/c1-21-8-10-22(11-9-21)14-18(23)20-19-13-15-6-7-16-4-2-3-5-17(16)12-15;;/h2-7,12-13H,8-11,14H2,1H3,(H,20,23);2*1H/b19-13+;;