N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(4-methyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(4-methylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: N-[(Z)-(3,5-dimethoxybenzylidene)amino]-3-(4-methylpiperazine-1,4-diium-1-yl)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(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-20-6-8-21(9-7-20)5-4-17(22)19-18-13-14-10-15(23-2)12-16(11-14)24-3/h10-13H,4-9H2,1-3H3,(H,19,22)/p+2/b18-13-