3-(4-methylpiperazin-1-yl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4-methylpiperazino)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]propionamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NN=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)CCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H28N4O4/c1-21-7-9-22(10-8-21)6-5-18(23)20-19-13-14-11-16(25-3)17(26-4)12-15(14)24-2/h11-13H,5-10H2,1-4H3,(H,20,23)/b19-13+