N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2CC3CCC2C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\2/CC3CCC2C3

InChI

InChI=1S/C18H24N2O/c1-18(2,3)15-8-6-13(7-9-15)17(21)20-19-16-11-12-4-5-14(16)10-12/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,20,21)/b19-16-