N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methylpiperidin-4-ylidene)amino]propanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methylpiperidin-4-ylidene)amino]propanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methyl-4-piperidylidene)amino]propanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methyl-4-piperidinylidene)amino]propanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-methylpiperidin-4-ylidene)amino]propanediamide Traditional Name: N-homoveratryl-N'-[(1-methyl-4-piperidylidene)amino]malonamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC(=O)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)CC1

Isomeric SMILES

CN1CCC(=NNC(=O)CC(=O)NCCC2=CC(=C(C=C2)OC)OC)CC1

InChI

InChI=1S/C19H28N4O4/c1-23-10-7-15(8-11-23)21-22-19(25)13-18(24)20-9-6-14-4-5-16(26-2)17(12-14)27-3/h4-5,12H,6-11,13H2,1-3H3,(H,20,24)(H,22,25)