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

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazino)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H30N4O4/c1-29-20-10-9-18(22(30-2)23(20)31-3)17-24-25-21(28)11-12-26-13-15-27(16-14-26)19-7-5-4-6-8-19/h4-10,17H,11-16H2,1-3H3,(H,25,28)/b24-17+