N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(1-oxidanylcyclopentyl)propanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(1-oxidanylcyclopentyl)propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(1-hydroxycyclopentyl)propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(1-hydroxycyclopentyl)propanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(1-hydroxycyclopentyl)propanamide Traditional Name: 3-(1-hydroxycyclopentyl)-N-[(E)-veratrylideneamino]propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC2(CCCC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC2(CCCC2)O)OC

InChI

InChI=1S/C17H24N2O4/c1-22-14-6-5-13(11-15(14)23-2)12-18-19-16(20)7-10-17(21)8-3-4-9-17/h5-6,11-12,21H,3-4,7-10H2,1-2H3,(H,19,20)/b18-12+