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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-m-anisylideneamino]enanthamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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