2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-N-[(Z)-(4-isopropylbenzylidene)amino]acetamide Formula: C18H30N4O+2 MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H28N4O/c1-4-21-9-11-22(12-10-21)14-18(23)20-19-13-16-5-7-17(8-6-16)15(2)3/h5-8,13,15H,4,9-12,14H2,1-3H3,(H,20,23)/p+2/b19-13-