N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-norbornan-2-ylethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(2-norbornyl)ethylideneamino]-4-phenyl-benzamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CC4CCC3C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3CC4CCC3C4

InChI

InChI=1S/C22H24N2O/c1-15(21-14-16-7-8-20(21)13-16)23-24-22(25)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-6,9-12,16,20-21H,7-8,13-14H2,1H3,(H,24,25)/b23-15+