N-[azanyl(piperidin-1-yl)methylidene]-4-methoxy-benzamide

Systemtic Name: N-[azanyl(piperidin-1-yl)methylidene]-4-methoxy-benzamide Openeye Name: N-[amino(1-piperidyl)methylene]-4-methoxy-benzamide CAS Name: N-[amino(1-piperidinyl)methylidene]-4-methoxybenzamide IUPAC Name: N-[amino(piperidin-1-yl)methylidene]-4-methoxybenzamide Traditional Name: N-[amino(piperidino)methylene]-4-methoxy-benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C(N)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C(N)N2CCCCC2

InChI

InChI=1S/C14H19N3O2/c1-19-12-7-5-11(6-8-12)13(18)16-14(15)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3,(H2,15,16,18)