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

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(4-methylpiperazine-1,4-diium-1-yl)propionamide Formula: C16H26N4O3+2 MolecularWeight: 322.40264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-19-7-9-20(10-8-19)6-5-16(22)18-17-12-13-3-4-15(23-2)14(21)11-13/h3-4,11-12,21H,5-10H2,1-2H3,(H,18,22)/p+2/b17-12-