2,2-diphenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanamide

Systemtic Name: 2,2-diphenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanamide Openeye Name: 2,2-diphenyl-N-(1,7,7-trimethylnorbornan-2-ylidene)acetamide CAS Name: 2,2-diphenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)acetamide IUPAC Name: 2,2-diphenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)acetamide Traditional Name: 2,2-diphenyl-N-(1,7,7-trimethylnorbornan-2-ylidene)acetamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C2)C)C

Isomeric SMILES

CC1(C2CCC1(C(=NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C2)C)C

InChI

InChI=1S/C24H27NO/c1-23(2)19-14-15-24(23,3)20(16-19)25-22(26)21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,21H,14-16H2,1-3H3