(1S,2R)-2-(4-tert-butylphenyl)-N-[(3-hydroxyphenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-hydroxyphenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-hydroxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-hydroxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-hydroxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(4-tert-butylphenyl)-N-[(3-hydroxybenzylidene)amino]cyclopropanecarboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H]2C[C@@H]2C(=O)NN=CC3=CC(=CC=C3)O

InChI

InChI=1S/C21H24N2O2/c1-21(2,3)16-9-7-15(8-10-16)18-12-19(18)20(25)23-22-13-14-5-4-6-17(24)11-14/h4-11,13,18-19,24H,12H2,1-3H3,(H,23,25)/t18-,19-/m0/s1