3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: 3-(4-methyl-1-piperazine-1,4-diiumyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C18H30N4O+2 MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)CC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C18H28N4O/c1-15(2)17-6-4-16(5-7-17)14-19-20-18(23)8-9-22-12-10-21(3)11-13-22/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/p+2/b19-14-