1-[(E)-3-phenylprop-2-enoyl]-N'-(3,4,5-trimethoxyphenyl)carbonyl-piperidine-4-carbohydrazide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N'-(3,4,5-trimethoxyphenyl)carbonyl-piperidine-4-carbohydrazide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N'-(3,4,5-trimethoxybenzoyl)piperidine-4-carbohydrazide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N'-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarbohydrazide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N'-(3,4,5-trimethoxybenzoyl)piperidine-4-carbohydrazide Traditional Name: 1-[(E)-3-phenylacryloyl]-N'-(3,4,5-trimethoxybenzoyl)isonipecotohydrazide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O6/c1-32-20-15-19(16-21(33-2)23(20)34-3)25(31)27-26-24(30)18-11-13-28(14-12-18)22(29)10-9-17-7-5-4-6-8-17/h4-10,15-16,18H,11-14H2,1-3H3,(H,26,30)(H,27,31)/b10-9+