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

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4-dimethyl-benzamide Openeye Name: 3,4-dimethyl-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-11-3-5-15(7-12(11)2)17(20)19-18-10-16-9-13-4-6-14(16)8-13/h3,5,7,10,13-14,16H,4,6,8-9H2,1-2H3,(H,19,20)/b18-10+