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

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-p-tolylmethyleneamino]propanamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C16H26N4O+2 MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H24N4O/c1-14-3-5-15(6-4-14)13-17-18-16(21)7-8-20-11-9-19(2)10-12-20/h3-6,13H,7-12H2,1-2H3,(H,18,21)/p+2/b17-13-