N-[(E)-(3-methoxyphenyl)methylideneamino]octanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]octanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]octanamide Traditional Name: N-[(E)-m-anisylideneamino]caprylamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-4-5-6-7-11-16(19)18-17-13-14-9-8-10-15(12-14)20-2/h8-10,12-13H,3-7,11H2,1-2H3,(H,18,19)/b17-13+