N-[(E)-(2-methoxyphenyl)methylideneamino]heptanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-o-anisylideneamino]enanthamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCC(=O)N/N=C/C1=CC=CC=C1OC

InChI

InChI=1S/C15H22N2O2/c1-3-4-5-6-11-15(18)17-16-12-13-9-7-8-10-14(13)19-2/h7-10,12H,3-6,11H2,1-2H3,(H,17,18)/b16-12+