N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-methyl-1-piperidyl)-2-oxo-acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methyl-1-piperidinyl)-2-oxoacetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylpiperidin-1-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(4-methylpiperidino)-N-[(E)-veratrylideneamino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O4/c1-12-6-8-20(9-7-12)17(22)16(21)19-18-11-13-4-5-14(23-2)15(10-13)24-3/h4-5,10-12H,6-9H2,1-3H3,(H,19,21)/b18-11+