N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-1-norbornan-2-ylethylideneamino]benzamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-1-(2-norbornyl)ethylideneamino]benzamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-12(2)15-6-8-16(9-7-15)19(22)21-20-13(3)18-11-14-4-5-17(18)10-14/h6-9,12,14,17-18H,4-5,10-11H2,1-3H3,(H,21,22)/b20-13+