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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-veratrylideneamino]pelargonamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H28N2O3/c1-4-5-6-7-8-9-10-18(21)20-19-14-15-11-12-16(22-2)17(13-15)23-3/h11-14H,4-10H2,1-3H3,(H,20,21)/b19-14+