N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2CC3CCC2C3

InChI

InChI=1S/C16H20N2O2/c1-20-15-6-4-12(5-7-15)16(19)18-17-10-14-9-11-2-3-13(14)8-11/h4-7,10-11,13-14H,2-3,8-9H2,1H3,(H,18,19)/b17-10+