N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanyl-nonanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-oxidanyl-nonanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-hydroxy-nonanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxynonanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-hydroxynonanamide Traditional Name: 4-hydroxy-N-[(E)-veratrylideneamino]pelargonamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC(=O)NN=CC1=CC(=C(C=C1)OC)OC)O

Isomeric SMILES

CCCCCC(CCC(=O)N/N=C/C1=CC(=C(C=C1)OC)OC)O

InChI

InChI=1S/C18H28N2O4/c1-4-5-6-7-15(21)9-11-18(22)20-19-13-14-8-10-16(23-2)17(12-14)24-3/h8,10,12-13,15,21H,4-7,9,11H2,1-3H3,(H,20,22)/b19-13+