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

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-methyl-benzamide Openeye Name: 4-methyl-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-methylbenzamide Traditional Name: 4-methyl-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2CC3CCC2C3

InChI

InChI=1S/C16H20N2O/c1-11-2-5-13(6-3-11)16(19)18-17-10-15-9-12-4-7-14(15)8-12/h2-3,5-6,10,12,14-15H,4,7-9H2,1H3,(H,18,19)/b17-10+