(1R,2S)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(4-tert-butylcyclohexylidene)amino]-2-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)[C@@H]2C[C@@H]2C3=CC=C(C=C3)C(C)(C)C)CC1

InChI

InChI=1S/C24H36N2O/c1-23(2,3)17-9-7-16(8-10-17)20-15-21(20)22(27)26-25-19-13-11-18(12-14-19)24(4,5)6/h7-10,18,20-21H,11-15H2,1-6H3,(H,26,27)/t18?,20-,21-/m1/s1