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

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: 3-(4-methylpiperazine-1,4-diium-1-yl)-N-[(Z)-veratrylideneamino]propionamide Formula: C17H28N4O3+2 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-20-8-10-21(11-9-20)7-6-17(22)19-18-13-14-4-5-15(23-2)16(12-14)24-3/h4-5,12-13H,6-11H2,1-3H3,(H,19,22)/p+2/b18-13-