N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2CC3CCC2C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2CC3CCC2C3

InChI

InChI=1S/C16H20N2O2/c1-20-15-5-3-2-4-14(15)16(19)18-17-10-13-9-11-6-7-12(13)8-11/h2-5,10-13H,6-9H2,1H3,(H,18,19)/b17-10+