N-[1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethylideneamino]benzamide

Systemtic Name: N-[1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethylideneamino]benzamide Openeye Name: N-[1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethylideneamino]benzamide CAS Name: N-[1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethylideneamino]benzamide IUPAC Name: N-[1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethylideneamino]benzamide Traditional Name: N-[1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)ethylideneamino]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2C3CC(C2(C)C)C=C3

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1)C2C3CC(C2(C)C)C=C3

InChI

InChI=1S/C18H22N2O/c1-12(16-14-9-10-15(11-14)18(16,2)3)19-20-17(21)13-7-5-4-6-8-13/h4-10,14-16H,11H2,1-3H3,(H,20,21)